Geometry & MOs

Info

ID:	36164
PubChem CID:	7980837
Reduced:	NO3H21C23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	384.147393
ΔH_f, kcal/mol:	-50.13
Dipole, Da:	9.71
IP(EA), eV:	-8.36(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations