Geometry & MOs

Info

ID:	412980
PubChem CID:	135085921
Reduced:	BrIOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-0.12
Dipole, Da:	0.78
IP(EA), eV:	-9.58(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-1-(3-methylphenyl)propan-2-imine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C(=C\CCO)/I)Br

DOS

IR

Vibrations