Geometry & MOs

Info

ID:	329229
PubChem CID:	126732714
Reduced:	ON2Br3H11C16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	39.47
Dipole, Da:	2.11
IP(EA), eV:	-8.56(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethoxyphenyl)methyl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NCC2=NC3=C(C=C2)C(=CC(=C3O)Br)Br)Br

DOS

IR

Vibrations