Geometry & MOs

Info

ID:	4850
PubChem CID:	12145
Reduced:	NCl2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	172.979905
ΔH_f, kcal/mol:	33.02
Dipole, Da:	1.6
IP(EA), eV:	-9.53(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dichloro-N-phenylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=C(Cl)Cl

DOS

IR

Vibrations