Geometry & MOs

Info

ID:	8445
PubChem CID:	77707
Reduced:	N5C10H11 (1)
Stoich.:	A5B10C11 (1)
Weight, g/mol:	201.101445
ΔH_f, kcal/mol:	72.37
Dipole, Da:	2.71
IP(EA), eV:	-9.37(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-benzyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=NC=NC(=N2)N

DOS

IR

Vibrations