Geometry & MOs

Info

ID:	335928
PubChem CID:	127254935
Reduced:	F3O3N5H10C14 (1)
Stoich.:	A3B3C5D10E14 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-176.64
Dipole, Da:	10.3
IP(EA), eV:	-9.14(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1-methylindol-5-yl)urea

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NNC(=N3)C(F)(F)F

DOS

IR

Vibrations