Geometry & MOs

Info

ID:	211190
PubChem CID:	80908471
Reduced:	N5C13H17 (1)
Stoich.:	A5B13C17 (1)
Weight, g/mol:	260.138559
ΔH_f, kcal/mol:	76.59
Dipole, Da:	3.61
IP(EA), eV:	-8.68(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-6-methoxy-N-methyl-N-(4-methylphenyl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2C)NN

DOS

IR

Vibrations