Geometry & MOs

Info

ID:	235219
PubChem CID:	92304234
Reduced:	N3O3C25H25 (1)
Stoich.:	A3B3C25D25 (1)
Weight, g/mol:	372.183778
ΔH_f, kcal/mol:	-36.66
Dipole, Da:	4.06
IP(EA), eV:	-8.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)[C@H](CC(=O)NCC2=CC=NC=C2)C3=CNC4=CC=CC=C43)OC

DOS

IR

Vibrations