Geometry & MOs

Info

ID:	235248
PubChem CID:	92304279
Reduced:	NOC13H14 (2)
Stoich.:	ABC13D14 (2)
Weight, g/mol:	400.215078
ΔH_f, kcal/mol:	-15.17
Dipole, Da:	0.5
IP(EA), eV:	-8.02(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,7-diethylindol-3-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2CC)[C@@H](CC(=O)NCC3=CC=CO3)C4=CC=CC=C4

DOS

IR

Vibrations