Geometry & MOs

Info

ID:	46050
PubChem CID:	10520781
Reduced:	NO4H17C20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	335.17461
ΔH_f, kcal/mol:	-101.25
Dipole, Da:	7.91
IP(EA), eV:	-9.17(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,4-dimethylphenyl)-4-N-(3-methoxyphenyl)-6-methyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3=C(CN(CC3)C(=O)C4=CC=CC=C4)C(=O)O2

DOS

IR

Vibrations