Geometry & MOs

Info

ID:	83563
PubChem CID:	49857908
Reduced:	N2O3H16C21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	407.148121
ΔH_f, kcal/mol:	-19.57
Dipole, Da:	5.24
IP(EA), eV:	-9.04(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-15-(4-methoxyphenyl)-9,9-dimethyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2(7),3,5,10-tetraene-14,16-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C(=O)C3=CC=CC=N3

DOS

IR

Vibrations