Geometry & MOs

Info

ID:	378842
PubChem CID:	134224943
Reduced:	NC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	170.072133
ΔH_f, kcal/mol:	-16.76
Dipole, Da:	2.09
IP(EA), eV:	-9.18(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-N-methylphosphanyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1C(C1C(C)(C)N)C

DOS

IR

Vibrations