Geometry & MOs

Info

ID:	132076
PubChem CID:	51303055
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	380.069448
ΔH_f, kcal/mol:	-112.31
Dipole, Da:	3.12
IP(EA), eV:	-8.58(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2,5-dichlorophenyl)propanamide

Drug info:

PubChemData

Smile

CN(CCC(=O)NC1CCCCC1)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations