Geometry & MOs

Info

ID:	207119
PubChem CID:	80349956
Reduced:	ClNOH6C7 (2)
Stoich.:	ABCD6E7 (2)
Weight, g/mol:	261.032334
ΔH_f, kcal/mol:	14.95
Dipole, Da:	6.07
IP(EA), eV:	-9.11(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dichloro-2-(oxolan-2-ylmethoxy)aniline

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC2=CC(=C(C=C2[N+](=O)[O-])Cl)Cl

DOS

IR

Vibrations