Geometry & MOs

Info

ID:	338723
PubChem CID:	127259734
Reduced:	NOC24H33 (1)
Stoich.:	ABC24D33 (1)
Weight, g/mol:	277.18305
ΔH_f, kcal/mol:	-16.93
Dipole, Da:	3.79
IP(EA), eV:	-8.02(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(1E)-3-phenylhexa-1,5-dienyl]aniline

Drug info:

PubChemData

Smile

CCCCN(CCCC)C1=CC=CC(=C1)/C=C/C2=CC=CC=C2COC

DOS

IR

Vibrations