Geometry & MOs

Info

ID:	411020
PubChem CID:	135083825
Reduced:	NBr2O2C7H7 (1)
Stoich.:	AB2C2D7E7 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	2.53
Dipole, Da:	2.39
IP(EA), eV:	-9.21(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)heptan-2-imine

Drug info:

PubChemData

Smile

CON=C(C1=CC=CO1)C(Br)Br

DOS

IR

Vibrations