Geometry & MOs

Info

ID:	59532
PubChem CID:	24875257
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	390.27701
ΔH_f, kcal/mol:	-129.83
Dipole, Da:	4.07
IP(EA), eV:	-9.44(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R,6R)-4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one

Drug info:

PubChemData

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CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)OC(C)(C)C)C(=N)OC)C

DOS

IR

Vibrations