Geometry & MOs

Info

ID:	151232
PubChem CID:	53790932
Reduced:	C5H9 (4)
Stoich.:	A5B9 (4)
Weight, g/mol:	184.040341
ΔH_f, kcal/mol:	-31.05
Dipole, Da:	0.56
IP(EA), eV:	-9.36(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-1-methylurea

Drug info:

PubChemData

Smile

CCCCCCCC=CCC=CCC=CCCCCC

DOS

IR

Vibrations