Geometry & MOs

Info

ID:	235001
PubChem CID:	92303858
Reduced:	ClN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-68.03
Dipole, Da:	4.13
IP(EA), eV:	-9.53(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(C)C)N=C(NC(=O)C1=CC=CC=C1Cl)OC

DOS

IR

Vibrations