Geometry & MOs

Info

ID:	140103
PubChem CID:	52648327
Reduced:	N2O3C26H28 (1)
Stoich.:	A2B3C26D28 (1)
Weight, g/mol:	440.16306
ΔH_f, kcal/mol:	-78.39
Dipole, Da:	2.83
IP(EA), eV:	-8.81(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-methyl-5-(tetrazol-1-yl)phenyl]-5-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC=C(C=C1)CNC(=O)[C@@H](C)OC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations