Geometry & MOs

Info

ID:	75960
PubChem CID:	48424223
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-147.35
Dipole, Da:	2.79
IP(EA), eV:	-8.88(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-methoxyphenyl)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations