Geometry & MOs

Info

ID:	334548
PubChem CID:	127253223
Reduced:	N2O5H14C26 (1)
Stoich.:	A2B5C14D26 (1)
Weight, g/mol:	373.142641
ΔH_f, kcal/mol:	-85.34
Dipole, Da:	8.08
IP(EA), eV:	-9.03(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyl-8-(4-hydroxyphenyl)-11-methyl-2,5,11-triazatetracyclo[7.6.1.03,7.012,16]hexadeca-1(16),3(7),9,12,14-pentaen-6-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)C5=CC6=C(C=C5)NC=C(C6=O)C(=O)O

DOS

IR

Vibrations