Geometry & MOs

Info

ID:	73658
PubChem CID:	48419634
Reduced:	ClO2N3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	387.194677
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	4.62
IP(EA), eV:	-7.9(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)C)NC(=O)CCC2=C(ON=C2C)Cl

DOS

IR

Vibrations