Geometry & MOs

Info

ID:	283263
PubChem CID:	103968945
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-102.66
Dipole, Da:	1.28
IP(EA), eV:	-8.89(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[[1-(hydroxymethyl)cyclohexyl]methyl]-1-methylurea

Drug info:

PubChemData

Smile

COCC1CNCC2(CCCCC2)CO1

DOS

IR

Vibrations