Geometry & MOs

Info

ID:	2362
PubChem CID:	7065
Reduced:	NC7H7 (3)
Stoich.:	AB7C7 (3)
Weight, g/mol:	315.173548
ΔH_f, kcal/mol:	95.82
Dipole, Da:	0.83
IP(EA), eV:	-8.36(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-triphenyl-1,3,5-triazinane

Drug info:

PubChemData

Smile

C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations