Geometry & MOs

Info

ID:	276714
PubChem CID:	103824781
Reduced:	BrClON2C10H12 (1)
Stoich.:	ABCD2E10F12 (1)
Weight, g/mol:	315.9978
ΔH_f, kcal/mol:	-41.09
Dipole, Da:	6.79
IP(EA), eV:	-9.02(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-3-chlorophenyl)-3-cyclopentylurea

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC1=CC(=C(C=C1)Br)Cl

DOS

IR

Vibrations