Geometry & MOs

Info

ID:	20490
PubChem CID:	584239
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	-38.11
Dipole, Da:	1.84
IP(EA), eV:	-8.94(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(pyridin-4-ylcarbamoylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=NC=C2

DOS

IR

Vibrations