Geometry & MOs

Info

ID:	277955
PubChem CID:	103832151
Reduced:	SO3N4C10H16 (1)
Stoich.:	AB3C4D10E16 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-98.73
Dipole, Da:	8.1
IP(EA), eV:	-9.31(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-(3-methylpentan-3-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC(=O)C1=NC(=CC=C1)N

DOS

IR

Vibrations