Geometry & MOs

Info

ID:	10289
PubChem CID:	99853
Reduced:	OCl2N2C11H14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	260.048318
ΔH_f, kcal/mol:	-0.11
Dipole, Da:	2.66
IP(EA), eV:	-8.45(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=NO)N(CCCl)CCCl

DOS

IR

Vibrations