Geometry & MOs

Info

ID:	75630
PubChem CID:	48423762
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-130.58
Dipole, Da:	5.35
IP(EA), eV:	-8.51(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,4-dimethoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations