Geometry & MOs

Info

ID:	183542
PubChem CID:	77036446
Reduced:	O2N4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	284.104003
ΔH_f, kcal/mol:	-64.05
Dipole, Da:	2.17
IP(EA), eV:	-9.33(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-amino-5-hydroxyiminopentyl)-3-(4-chlorophenyl)urea

Drug info:

PubChemData

Smile

CCCNC(=O)N1CCCC1C(=NO)N

DOS

IR

Vibrations