Geometry & MOs

Info

ID:	235233
PubChem CID:	92304257
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	370.144806
ΔH_f, kcal/mol:	-144.99
Dipole, Da:	3.32
IP(EA), eV:	-9.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(1-methylindol-3-yl)propanamide

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@@]2(C1)N([C@@H](CO2)C(=O)NCC3=CN=CC=C3)C(=O)CC(C)C

DOS

IR

Vibrations