Geometry & MOs

Info

ID:	276021
PubChem CID:	103819997
Reduced:	OSN4C11H20 (1)
Stoich.:	ABC4D11E20 (1)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	-23.82
Dipole, Da:	4.64
IP(EA), eV:	-8.41(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-hydroxy-3-methylsulfanylbutan-2-yl)amino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC1=CN=CC(=N1)NC(C)C(CO)SC

DOS

IR

Vibrations