Geometry & MOs

Info

ID:	65655
PubChem CID:	46386719
Reduced:	ON2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	406.04292
ΔH_f, kcal/mol:	14.71
Dipole, Da:	2.71
IP(EA), eV:	-8.18(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-3-(2-pyridin-3-yl-1H-indol-3-yl)urea

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

DOS

IR

Vibrations