Geometry & MOs

Info

ID:	14147
PubChem CID:	405123
Reduced:	O2N6C25H32 (1)
Stoich.:	A2B6C25D32 (1)
Weight, g/mol:	448.258674
ΔH_f, kcal/mol:	-10.49
Dipole, Da:	4.02
IP(EA), eV:	-8.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclohexyl-4-N,6-N-bis[(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)NCC4=CC=C(C=C4)OC

DOS

IR

Vibrations