Geometry & MOs

Info

ID:	74786
PubChem CID:	48422462
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	2.74
IP(EA), eV:	-8.55(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations