Geometry & MOs

Info

ID:	279303
PubChem CID:	103842988
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-55.43
Dipole, Da:	3.51
IP(EA), eV:	-9.29(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3-[2-(cyclopenten-1-yl)ethyl]urea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations