Geometry & MOs

Info

ID:	76096
PubChem CID:	48424422
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-63.14
Dipole, Da:	2.33
IP(EA), eV:	-8.74(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(5-phenylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations