Geometry & MOs

Info

ID:	74790
PubChem CID:	48422474
Reduced:	ClNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	283.097521
ΔH_f, kcal/mol:	-64.26
Dipole, Da:	4.56
IP(EA), eV:	-8.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)Cl)OCC2CC2

DOS

IR

Vibrations