Geometry & MOs

Info

ID:	172287
PubChem CID:	75489730
Reduced:	OS2N4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	348.08116
ΔH_f, kcal/mol:	44.74
Dipole, Da:	7.47
IP(EA), eV:	-9.14(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]-5-propan-2-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C(S1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3)C(C)C

DOS

IR

Vibrations