Geometry & MOs

Info

ID:	397066
PubChem CID:	135029672
Reduced:	AuClSiN2O3C19H31 (1)
Stoich.:	ABCD2E3F19G31 (1)
Weight, g/mol:	321.15896
ΔH_f, kcal/mol:	-120.42
Dipole, Da:	7.99
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.402084
Charge, e:	0

Chem-info

IUPAC name:

4-N-(4-methoxyphenyl)-2-N,2-N-dimethyl-6-phenyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCO[Si](CCCN1[CH-]N(C=C1)C2=C(C=C(C=C2C)C)C)(OC)OC.Cl[Au]

DOS

IR

Vibrations