Geometry & MOs

Info

ID:	328818
PubChem CID:	126728164
Reduced:	NC7H9 (1)
Stoich.:	AB7C9 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	42.0
Dipole, Da:	1.69
IP(EA), eV:	-8.03(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylpentan-3-yloxy)-4,6-dimethyl-1,4-dihydro-1,3,5-triazine

Drug info:

PubChemData

Smile

C=CC1=C(C=CC1)N

DOS

IR

Vibrations