Geometry & MOs

Info

ID:	378898
PubChem CID:	134225000
Reduced:	NH7C8 (3)
Stoich.:	AB7C8 (3)
Weight, g/mol:	421.251798
ΔH_f, kcal/mol:	109.84
Dipole, Da:	0.85
IP(EA), eV:	-8.91(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(3-phenylphenyl)-6-[(2E,4E,7Z)-5,6,9-trimethyldeca-2,4,7,9-tetraen-3-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

C/C=C(\C1=CC=CC=C1C)/C2=NC(=NC(=N2)C3=CC=CC4=CC=CC=C43)C

DOS

IR

Vibrations