Geometry & MOs

Info

ID:	142125
PubChem CID:	52985762
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	382.085098
ΔH_f, kcal/mol:	-89.36
Dipole, Da:	4.75
IP(EA), eV:	-9.11(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-chlorobenzamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOC3C2CCCC3)C

DOS

IR

Vibrations