Geometry & MOs

Info

ID:	338708
PubChem CID:	127259719
Reduced:	BrNC30H44 (1)
Stoich.:	ABC30D44 (1)
Weight, g/mol:	243.081477
ΔH_f, kcal/mol:	-8.72
Dipole, Da:	5.81
IP(EA), eV:	-7.78(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-(4-chlorophenyl)ethenyl]-N-methylaniline

Drug info:

PubChemData

Smile

CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Br

DOS

IR

Vibrations