Geometry & MOs

Info

ID:	186133
PubChem CID:	77395640
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-70.94
Dipole, Da:	3.73
IP(EA), eV:	-8.74(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations