Geometry & MOs

Info

ID:	349978
PubChem CID:	127276783
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-5.91
Dipole, Da:	4.71
IP(EA), eV:	-8.72(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC3C(=O)N4CCSCC4

DOS

IR

Vibrations