Geometry & MOs

Info

ID:	234802
PubChem CID:	92303523
Reduced:	ClON2C22H25 (1)
Stoich.:	ABC2D22E25 (1)
Weight, g/mol:	368.165541
ΔH_f, kcal/mol:	-22.6
Dipole, Da:	4.06
IP(EA), eV:	-8.19(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C[C@@H](C1=CC=CC=C1Cl)C2=CNC3=C(C=CC=C23)CC

DOS

IR

Vibrations