Geometry & MOs

Info

ID:	234784
PubChem CID:	92303486
Reduced:	SN2O3C18H18 (1)
Stoich.:	AB2C3D18E18 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-78.82
Dipole, Da:	4.51
IP(EA), eV:	-8.42(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations