Geometry & MOs

Info

ID:	235675
PubChem CID:	92710389
Reduced:	ON3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	379.237211
ΔH_f, kcal/mol:	46.69
Dipole, Da:	5.82
IP(EA), eV:	-9.64(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-2-methyl-1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)propyl]-3-(2-phenylethyl)urea

Drug info:

PubChemData

Smile

C1=CNC2=CN=NC(=C21)C=O

DOS

IR

Vibrations