Geometry & MOs

Info

ID:	235297
PubChem CID:	92304367
Reduced:	ON2C23H26 (1)
Stoich.:	AB2C23D26 (1)
Weight, g/mol:	418.186813
ΔH_f, kcal/mol:	13.58
Dipole, Da:	4.42
IP(EA), eV:	-8.25(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(3-methoxypropyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)NC3CC3)C4=CC=CC(=C4)C

DOS

IR

Vibrations