Geometry & MOs

Info

ID:	235176
PubChem CID:	92304179
Reduced:	ON2C23H28 (1)
Stoich.:	AB2C23D28 (1)
Weight, g/mol:	348.220164
ΔH_f, kcal/mol:	-17.23
Dipole, Da:	2.6
IP(EA), eV:	-8.28(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C[C@@H](C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)CC

DOS

IR

Vibrations