Geometry & MOs

Info

ID:	206462
PubChem CID:	80255188
Reduced:	ClN3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	8.14
Dipole, Da:	1.95
IP(EA), eV:	-9.28(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-aminophenyl)methyl]-3-cyclopentyl-1-ethylurea

Drug info:

PubChemData

Smile

CN(CCCl)C1=NC=NC2=C1CCCCC2

DOS

IR

Vibrations