Geometry & MOs

Info

ID:	386750
PubChem CID:	134982781
Reduced:	NH12C14 (2)
Stoich.:	AB12C14 (2)
Weight, g/mol:	277.146664
ΔH_f, kcal/mol:	135.98
Dipole, Da:	1.36
IP(EA), eV:	-7.38(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E,6R)-6-(benzylamino)-6-phenylhexa-2,4-dienal

Drug info:

PubChemData

Smile

C1CN2C=C(/C=C\C3=CN(CCC4=CC=CC=C41)C5=CC=CC=C35)C6=CC=CC=C62

DOS

IR

Vibrations