Geometry & MOs

Info

ID:	55428
PubChem CID:	17395388
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	354.253195
ΔH_f, kcal/mol:	-86.7
Dipole, Da:	3.96
IP(EA), eV:	-9.55(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-dimethyl-6-[1-[4-(2-phenylethyl)piperidin-1-yl]ethyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations