Geometry & MOs

Info

ID:	22332
PubChem CID:	596750
Reduced:	SN3C7H7 (1)
Stoich.:	AB3C7D7 (1)
Weight, g/mol:	165.036068
ΔH_f, kcal/mol:	47.45
Dipole, Da:	6.59
IP(EA), eV:	-9.07(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-4-methyl-2-sulfanylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C#N)S)N

DOS

IR

Vibrations