Geometry & MOs

Info

ID:	388352
PubChem CID:	134988870
Reduced:	BrCl2O2C8H11 (1)
Stoich.:	AB2C2D8E11 (1)
Weight, g/mol:	215.026855
ΔH_f, kcal/mol:	-105.33
Dipole, Da:	2.64
IP(EA), eV:	-9.7(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-methyl-3-phenylpropan-1-imine

Drug info:

PubChemData

Smile

CCC(C(=O)O/C(=C(/CC)\Cl)/Br)Cl

DOS

IR

Vibrations