Geometry & MOs

Info

ID:	205243
PubChem CID:	80075367
Reduced:	SN4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	244.078268
ΔH_f, kcal/mol:	69.56
Dipole, Da:	4.59
IP(EA), eV:	-8.53(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-(1,3-thiazol-2-ylmethyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2CC3=CN=C(S3)C)N

DOS

IR

Vibrations