Geometry & MOs

Info

ID:	20215
PubChem CID:	582716
Reduced:	O2N3H27C31 (1)
Stoich.:	A2B3C27D31 (1)
Weight, g/mol:	473.210327
ΔH_f, kcal/mol:	25.19
Dipole, Da:	7.21
IP(EA), eV:	-8.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)-N-phenylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

DOS

IR

Vibrations