Geometry & MOs

Info

ID:	237850
PubChem CID:	92721956
Reduced:	ON3C27H35 (1)
Stoich.:	AB3C27D35 (1)
Weight, g/mol:	417.278013
ΔH_f, kcal/mol:	-17.51
Dipole, Da:	4.09
IP(EA), eV:	-8.24(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCCN1CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

DOS

IR

Vibrations