Geometry & MOs

Info

ID:	14158
PubChem CID:	405308
Reduced:	ON6C23H34 (1)
Stoich.:	AB6C23D34 (1)
Weight, g/mol:	410.27941
ΔH_f, kcal/mol:	-17.22
Dipole, Da:	2.08
IP(EA), eV:	-8.77(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N-dicyclohexyl-6-N-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCC3)NC4CCCCC4

DOS

IR

Vibrations