Geometry & MOs

Info

ID:	196451
PubChem CID:	78828695
Reduced:	O2N4C25H34 (1)
Stoich.:	A2B4C25D34 (1)
Weight, g/mol:	290.034586
ΔH_f, kcal/mol:	-56.84
Dipole, Da:	1.81
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-6-yl 3-chlorobenzoate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations