Geometry & MOs

Info

ID:	346926
PubChem CID:	127271430
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	358.132885
ΔH_f, kcal/mol:	-25.64
Dipole, Da:	5.1
IP(EA), eV:	-8.16(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-chromen-6-yl)-3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]urea

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NC(=O)NC3(CC3)C4=CC=CC=C4)OC1

DOS

IR

Vibrations