Geometry & MOs

Info

ID:	378850
PubChem CID:	134224951
Reduced:	ON3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	343.298748
ΔH_f, kcal/mol:	56.74
Dipole, Da:	1.1
IP(EA), eV:	-9.14(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3Z,5E)-8,8-diethyl-2,2,9-trimethyldeca-3,5-dien-5-yl]-4,6-dimethyl-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)C2=CC3=C(C=C2)OC4=CC=CC=C43)C

DOS

IR

Vibrations