Geometry & MOs

Info

ID:	74475
PubChem CID:	48421929
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-146.04
Dipole, Da:	5.34
IP(EA), eV:	-8.71(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations