Geometry & MOs

Info

ID:	411644
PubChem CID:	135084476
Reduced:	NO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	362.96564
ΔH_f, kcal/mol:	-4.69
Dipole, Da:	3.47
IP(EA), eV:	-9.68(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dibromo-2-methylpropyl)-2-(4-methoxyphenyl)ethanimine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)/C=C/C(=O)OC)[N+]#[C-]

DOS

IR

Vibrations