Geometry & MOs

Info

ID:	441004
PubChem CID:	135232654
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	223.033306
ΔH_f, kcal/mol:	53.23
Dipole, Da:	3.5
IP(EA), eV:	-8.17(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methylphosphanylpyridin-3-yl)-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

CC1C=C/C(=C/2\CC=C(N2)N)/C=N1

DOS

IR

Vibrations