Geometry & MOs

Info

ID:	65693
PubChem CID:	46386758
Reduced:	ClO3N4H19C23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	376.109089
ΔH_f, kcal/mol:	-43.19
Dipole, Da:	5.26
IP(EA), eV:	-8.65(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-pyridin-3-yl-1H-indol-3-yl)-3-(3-methylphenyl)urea

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

DOS

IR

Vibrations