Geometry & MOs

Info

ID:	15089
PubChem CID:	429247
Reduced:	ClON2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	212.071641
ΔH_f, kcal/mol:	13.23
Dipole, Da:	3.26
IP(EA), eV:	-9.05(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-2-(dimethylamino)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CN(C)CC(=NO)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations