Geometry & MOs

Info

ID:	128977
PubChem CID:	51064748
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	369.04767
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	3.86
IP(EA), eV:	-9.02(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-4-(methoxymethyl)-6-(4-methylphenyl)-1,3,5-triazine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NCCC2=NC(=NO2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations