Geometry & MOs

Info

ID:	395012
PubChem CID:	135024436
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-184.68
Dipole, Da:	4.12
IP(EA), eV:	-9.99(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

COC(=O)[C@H]1C[C@@H]2CC[C@]1(CC2=O)CCCC=O

DOS

IR

Vibrations