Geometry & MOs

Info

ID:	438044
PubChem CID:	135227557
Reduced:	NH23C29 (1)
Stoich.:	AB23C29 (1)
Weight, g/mol:	277.18305
ΔH_f, kcal/mol:	135.15
Dipole, Da:	2.16
IP(EA), eV:	-8.02(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E,4Z)-hepta-2,4-dien-3-yl]-4-methyl-N-phenylaniline

Drug info:

PubChemData

Smile

C=CC(=C)NC1=CC2=C(C=C1)C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations