Geometry & MOs

Info

ID:	75920
PubChem CID:	48424162
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-109.23
Dipole, Da:	3.8
IP(EA), eV:	-8.73(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations