Geometry & MOs

Info

ID:	74927
PubChem CID:	48422706
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-48.44
Dipole, Da:	3.08
IP(EA), eV:	-8.78(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-methylphenyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations