Geometry & MOs

Info

ID:	162497
PubChem CID:	57394866
Reduced:	N2H20C23 (1)
Stoich.:	A2B20C23 (1)
Weight, g/mol:	432.26376
ΔH_f, kcal/mol:	103.81
Dipole, Da:	1.96
IP(EA), eV:	-8.25(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1-benzylpiperidin-4-yl)-6-methoxy-4-N-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations