Geometry & MOs

Info

ID:	74681
PubChem CID:	48422284
Reduced:	NO2C22H27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-38.55
Dipole, Da:	2.93
IP(EA), eV:	-9.39(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations