Geometry & MOs

Info

ID:	128442
PubChem CID:	51044511
Reduced:	SO2N5H19C21 (1)
Stoich.:	AB2C5D19E21 (1)
Weight, g/mol:	360.169859
ΔH_f, kcal/mol:	62.4
Dipole, Da:	8.14
IP(EA), eV:	-8.54(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-2-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NN=C2N1N=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations