Geometry & MOs

Info

ID:	22502
PubChem CID:	597383
Reduced:	N6C13H18 (1)
Stoich.:	A6B13C18 (1)
Weight, g/mol:	258.159295
ΔH_f, kcal/mol:	66.08
Dipole, Da:	1.99
IP(EA), eV:	-9.06(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-amino-2-phenylethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)N)C(CC2=CC=CC=C2)N

DOS

IR

Vibrations