Geometry & MOs

Info

ID:	234801
PubChem CID:	92303521
Reduced:	FSN2O2C21H23 (1)
Stoich.:	ABC2D2E21F23 (1)
Weight, g/mol:	368.165541
ΔH_f, kcal/mol:	-110.44
Dipole, Da:	8.31
IP(EA), eV:	-8.92(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=CC(=CC=C3)F

DOS

IR

Vibrations