Geometry & MOs

Info

ID:	74423
PubChem CID:	48421847
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-103.94
Dipole, Da:	3.66
IP(EA), eV:	-9.29(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations