Geometry & MOs

Info

ID:	234772
PubChem CID:	92303466
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	433.272927
ΔH_f, kcal/mol:	-84.7
Dipole, Da:	4.46
IP(EA), eV:	-8.12(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CCCCCNC(=O)C[C@H](C1=CC(=C(C=C1)OC)OC)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations