Geometry & MOs

Info

ID:	196177
PubChem CID:	78793605
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-84.33
Dipole, Da:	3.25
IP(EA), eV:	-8.37(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethylurea

Drug info:

PubChemData

Smile

CCN(CC1COC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C

DOS

IR

Vibrations