Geometry & MOs

Info

ID:	147322
PubChem CID:	53786978
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	283.057113
ΔH_f, kcal/mol:	-61.45
Dipole, Da:	5.72
IP(EA), eV:	-8.93(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloroethyl)-1-nitroso-3-(1,2,2,3-tetrahydroxycyclopentyl)urea

Drug info:

PubChemData

Smile

C1CCC2C(C1)C3C(=CO2)C(=O)NN3

DOS

IR

Vibrations