Geometry & MOs

Info

ID:	7022
PubChem CID:	71000
Reduced:	NOCl2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	233.037419
ΔH_f, kcal/mol:	-45.57
Dipole, Da:	1.33
IP(EA), eV:	-8.4(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis(2-chloroethyl)amino]phenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N(CCCl)CCCl)O

DOS

IR

Vibrations