Geometry & MOs

Info

ID:	65672
PubChem CID:	46386737
Reduced:	O3N4H18C22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	356.163711
ΔH_f, kcal/mol:	-12.64
Dipole, Da:	4.11
IP(EA), eV:	-8.23(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

DOS

IR

Vibrations