Geometry & MOs

Info

ID:	377102
PubChem CID:	134223140
Reduced:	NO3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	496.325377
ΔH_f, kcal/mol:	-130.71
Dipole, Da:	4.2
IP(EA), eV:	-9.19(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H]1COCC2=C1C3=C(C=C2)[C@H]4CC[C@@H]3C4

DOS

IR

Vibrations