Geometry & MOs

Info

ID:	129564
PubChem CID:	51073115
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	288.104482
ΔH_f, kcal/mol:	-19.29
Dipole, Da:	7.38
IP(EA), eV:	-8.82(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NCCC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)O

DOS

IR

Vibrations