Geometry & MOs

Info

ID:	21743
PubChem CID:	589733
Reduced:	SN3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	207.083019
ΔH_f, kcal/mol:	37.2
Dipole, Da:	1.16
IP(EA), eV:	-8.38(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CN=C(S1)NC2=CC=CC=C2N

DOS

IR

Vibrations