Geometry & MOs

Info

ID:	196710
PubChem CID:	78867379
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	448.095663
ΔH_f, kcal/mol:	-49.72
Dipole, Da:	1.97
IP(EA), eV:	-9.34(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorobenzoyl)-N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CC(=O)N(C)CC2=CN=CC=C2)NC(=O)N

DOS

IR

Vibrations