Geometry & MOs

Info

ID:	55874
PubChem CID:	17396859
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	368.076553
ΔH_f, kcal/mol:	-122.79
Dipole, Da:	2.31
IP(EA), eV:	-8.19(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-propylbenzimidazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)CCC3=CC=CC=C3

DOS

IR

Vibrations