Geometry & MOs

Info

ID:	74794
PubChem CID:	48422481
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	-48.93
Dipole, Da:	5.07
IP(EA), eV:	-8.57(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=CC=CC=C21)OCC3CC3

DOS

IR

Vibrations