Geometry & MOs

Info

ID:	8936
PubChem CID:	83808
Reduced:	ClO2N3C8H14 (1)
Stoich.:	AB2C3D8E14 (1)
Weight, g/mol:	219.077454
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	4.74
IP(EA), eV:	-10.14(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloroethyl)-3-cyclopentyl-1-nitrosourea

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)N(CCCl)N=O

DOS

IR

Vibrations