Geometry & MOs

Info

ID:	75955
PubChem CID:	48424217
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-68.09
Dipole, Da:	4.1
IP(EA), eV:	-9.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)ethyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations