Geometry & MOs

Info

ID:	74928
PubChem CID:	48422707
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-63.4
Dipole, Da:	2.05
IP(EA), eV:	-8.85(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations