Geometry & MOs

Info

ID:	186132
PubChem CID:	77395639
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-97.02
Dipole, Da:	2.16
IP(EA), eV:	-8.91(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(3-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-N-propan-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC1=C2C(CCCC2C=C(C)C(=O)OC)CC1

DOS

IR

Vibrations