Geometry & MOs

Info

ID:	235247
PubChem CID:	92304278
Reduced:	ON2C26H32 (1)
Stoich.:	AB2C26D32 (1)
Weight, g/mol:	400.215078
ΔH_f, kcal/mol:	-19.58
Dipole, Da:	5.49
IP(EA), eV:	-8.18(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)N3CCC(CC3)C)C4=CC=C(C=C4)C

DOS

IR

Vibrations