Geometry & MOs

Info

ID:	296564
PubChem CID:	117584395
Reduced:	ClO2N3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	241.061804
ΔH_f, kcal/mol:	-65.24
Dipole, Da:	3.36
IP(EA), eV:	-9.74(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloroacetyl)amino]-N-pyridin-4-ylpropanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=NC=C1)C(=O)CNC(=O)CCl

DOS

IR

Vibrations