Geometry & MOs

Info

ID:	338718
PubChem CID:	127259729
Reduced:	NH17C18 (2)
Stoich.:	AB17C18 (2)
Weight, g/mol:	328.05751
ΔH_f, kcal/mol:	121.2
Dipole, Da:	2.73
IP(EA), eV:	-7.74(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-3-(4-bromophenyl)iminoprop-1-enyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N(/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)CC

DOS

IR

Vibrations