Geometry & MOs

Info

ID:	234995
PubChem CID:	92303852
Reduced:	NO5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	388.176248
ΔH_f, kcal/mol:	-177.61
Dipole, Da:	5.38
IP(EA), eV:	-8.35(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=C(C(=C1C(=O)OC)C)C(=O)[C@H](C)OC2=CC=CC=C2OC)C

DOS

IR

Vibrations