Geometry & MOs

Info

ID:	188283
PubChem CID:	77693034
Reduced:	N2O3C22H38 (1)
Stoich.:	A2B3C22D38 (1)
Weight, g/mol:	403.308644
ΔH_f, kcal/mol:	-140.74
Dipole, Da:	1.32
IP(EA), eV:	-9.1(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-hydroxy-6-(3-oxodec-1-enyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]-N,N-dimethylpentanamide

Drug info:

PubChemData

Smile

CCCCCC(C=CC1C(CC2C1CC(=C2)CNCCC(=O)N(C)C)O)O

DOS

IR

Vibrations