Geometry & MOs

Info

ID:	358886
PubChem CID:	127296757
Reduced:	ON6C20H34 (1)
Stoich.:	AB6C20D34 (1)
Weight, g/mol:	303.161663
ΔH_f, kcal/mol:	-26.97
Dipole, Da:	6.57
IP(EA), eV:	-8.5(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylsulfamoyl)ethyl]-3-(4-methylcyclohexyl)urea

Drug info:

PubChemData

Smile

CN1CCCCC1CN2CCN(CC2)C(=O)NC3CCCC4=C3C=NN4C

DOS

IR

Vibrations