Geometry & MOs

Info

ID:	28484
PubChem CID:	827897
Reduced:	O2N3C9H9 (1)
Stoich.:	A2B3C9D9 (1)
Weight, g/mol:	207.083019
ΔH_f, kcal/mol:	-67.85
Dipole, Da:	9.82
IP(EA), eV:	-9.65(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3,5,6-trimethylbenzimidazole-2-thione

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NC(=O)NC2=O)N1)C

DOS

IR

Vibrations