Geometry & MOs

Info

ID:	74768
PubChem CID:	48422436
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	321.194008
ΔH_f, kcal/mol:	-95.41
Dipole, Da:	3.13
IP(EA), eV:	-9.02(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OCC2CC2

DOS

IR

Vibrations