Geometry & MOs

Info

ID:	296563
PubChem CID:	117584383
Reduced:	ClSN2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	255.077454
ΔH_f, kcal/mol:	-70.04
Dipole, Da:	2.11
IP(EA), eV:	-9.2(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloroacetyl)amino]-N-methyl-N-(pyridin-4-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CS1)C(=O)CNC(=O)CCl

DOS

IR

Vibrations