Geometry & MOs

Info

ID:	279302
PubChem CID:	103842987
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-64.22
Dipole, Da:	3.86
IP(EA), eV:	-9.27(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopenten-1-yl)ethyl]-1-ethyl-1-methylurea

Drug info:

PubChemData

Smile

CCN(CC)C(=O)NCCC1=CCCC1

DOS

IR

Vibrations