Geometry & MOs

Info

ID:	260302
PubChem CID:	103188289
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-104.9
Dipole, Da:	4.16
IP(EA), eV:	-8.83(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclobutyl-1-[1-(dimethylamino)propan-2-yl]-1-ethylurea

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)OC

DOS

IR

Vibrations