Geometry & MOs

Info

ID:	158860
PubChem CID:	57244101
Reduced:	SN4O4H16C19 (1)
Stoich.:	AB4C4D16E19 (1)
Weight, g/mol:	492.227374
ΔH_f, kcal/mol:	-56.66
Dipole, Da:	7.76
IP(EA), eV:	-9.22(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-2-[4-phenylmethoxy-3-[2-(2H-tetrazol-5-yl)ethenyl]indol-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)C2C3=C(C=CC(=C3)C4=CN=CO4)NC2=O

DOS

IR

Vibrations