Geometry & MOs

Info

ID:	65770
PubChem CID:	46386849
Reduced:	ClO2N4H19C22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	366.088353
ΔH_f, kcal/mol:	7.61
Dipole, Da:	5.11
IP(EA), eV:	-8.57(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-2-pyridin-4-yl-1H-indol-3-yl)-3-(furan-2-ylmethyl)urea

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC(=O)NC2=C(NC3=C2C=CC=C3Cl)C4=CC=NC=C4

DOS

IR

Vibrations