Geometry & MOs

Info

ID:

438127

PubChem CID:

135227729

Reduced:

N2O4C21H34 (1)

Stoich.:

A2B4C21D34 (1)

Weight, g/mol:

437.05276

ΔHf, kcal/mol:

-214.56

Dipole, Da:

3.21

IP(EA), eV:

-9.6(0.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(3-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCCCCCNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations