Geometry & MOs

Info

ID:	289875
PubChem CID:	104381104
Reduced:	ClSN2O3C9H19 (1)
Stoich.:	ABC2D3E9F19 (1)
Weight, g/mol:	250.142976
ΔH_f, kcal/mol:	-162.1
Dipole, Da:	5.77
IP(EA), eV:	-9.87(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[2-(2-methylpropylamino)-2-oxoethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNS(=O)(=O)CCCCl

DOS

IR

Vibrations