Geometry & MOs

Info

ID:	145564
PubChem CID:	53545261
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	-127.49
Dipole, Da:	2.92
IP(EA), eV:	-8.98(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-2-(pyridin-4-ylcarbamoylamino)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(C)(C)CNC(=O)CCN2CCOC2=O

DOS

IR

Vibrations