Geometry & MOs

Info

ID:	399870
PubChem CID:	135043366
Reduced:	OC12H20 (1)
Stoich.:	AB12C20 (1)
Weight, g/mol:	245.12766
ΔH_f, kcal/mol:	-35.26
Dipole, Da:	3.03
IP(EA), eV:	-9.56(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC/C=C\CCCCCC(=C)C=O

DOS

IR

Vibrations