Geometry & MOs

Info

ID:	141597
PubChem CID:	52900423
Reduced:	ClO2N3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-50.46
Dipole, Da:	6.81
IP(EA), eV:	-9.39(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1CCC2=CC(=O)N(N=C2CC1)CC(=O)NCC3=CC=CC=C3Cl

DOS

IR

Vibrations