Geometry & MOs

Info

ID:	131987
PubChem CID:	51286939
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	347.084081
ΔH_f, kcal/mol:	-44.38
Dipole, Da:	4.18
IP(EA), eV:	-8.54(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(tetrazol-1-yl)-N-(2-thiophen-2-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CCN1CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations