Geometry & MOs

Info

ID:	349979
PubChem CID:	127276784
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-19.66
Dipole, Da:	6.05
IP(EA), eV:	-8.6(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylcyclohexyl)-3-(2-methylimidazo[1,2-a]pyridin-6-yl)urea

Drug info:

PubChemData

Smile

CC1=CN2C=C(C=CC2=N1)NC(=O)NC3CCCCCC3

DOS

IR

Vibrations