Geometry & MOs

Info

ID:	147154
PubChem CID:	53786807
Reduced:	NH9C13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	403.225977
ΔH_f, kcal/mol:	70.91
Dipole, Da:	2.21
IP(EA), eV:	-8.84(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-5-methyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

[3H]C1=C2C=C3C=CC=CC3=NC2=CC=C1

DOS

IR

Vibrations