Geometry & MOs

Info

ID:	71896
PubChem CID:	48415589
Reduced:	OSN3C18H21 (1)
Stoich.:	ABC3D18E21 (1)
Weight, g/mol:	390.151433
ΔH_f, kcal/mol:	4.76
Dipole, Da:	2.2
IP(EA), eV:	-8.91(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N,4-dimethyl-2-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations