Geometry & MOs

Info

ID:	146003
PubChem CID:	53623823
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	347.103669
ΔH_f, kcal/mol:	-62.24
Dipole, Da:	7.24
IP(EA), eV:	-8.95(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-chloro-1,3-benzodioxol-5-yl)-[3-(2-methylimidazol-1-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CN(CCN1CCN(CC1)C(=O)C2CCC(=O)N2)CC3=CC=CC=C3

DOS

IR

Vibrations