Geometry & MOs

Info

ID:	234798
PubChem CID:	92303515
Reduced:	SN2O2C23H28 (1)
Stoich.:	AB2C2D23E28 (1)
Weight, g/mol:	370.144806
ΔH_f, kcal/mol:	-72.32
Dipole, Da:	2.0
IP(EA), eV:	-8.76(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(3-methoxypropyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations