Geometry & MOs

Info

ID:	73654
PubChem CID:	48419619
Reduced:	ON3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	394.236876
ΔH_f, kcal/mol:	-32.03
Dipole, Da:	2.7
IP(EA), eV:	-8.35(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CCNC(=O)CC2=CN(C3=CC=CC=C32)C)C

DOS

IR

Vibrations