Geometry & MOs

Info

ID:	81254
PubChem CID:	49854513
Reduced:	SN4O5C24H28 (1)
Stoich.:	AB4C5D24E28 (1)
Weight, g/mol:	384.12224
ΔH_f, kcal/mol:	-104.25
Dipole, Da:	2.42
IP(EA), eV:	-9.46(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-8,13-diphenyl-2,5,11,13-tetrazatricyclo[7.4.0.03,7]trideca-1,3(7),8-triene-6,10,12-trione

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC[C@H](C(=O)NO)N4CCCC4

DOS

IR

Vibrations