Geometry & MOs

Info

ID:	235108
PubChem CID:	92304049
Reduced:	SN2O2C24H28 (1)
Stoich.:	AB2C2D24E28 (1)
Weight, g/mol:	409.19209
ΔH_f, kcal/mol:	-66.07
Dipole, Da:	3.24
IP(EA), eV:	-8.87(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2[C@H](SCC2=O)C3=CC=CC=C3NC(=O)CCC4CCCC4

DOS

IR

Vibrations