Geometry & MOs

Info

ID:	4197
PubChem CID:	10949
Reduced:	C4N5H7 (1)
Stoich.:	A4B5C7 (1)
Weight, g/mol:	125.070145
ΔH_f, kcal/mol:	35.81
Dipole, Da:	1.19
IP(EA), eV:	-9.65(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)N)N

DOS

IR

Vibrations