Geometry & MOs

Info

ID:	394760
PubChem CID:	135023709
Reduced:	O2H20C21 (1)
Stoich.:	A2B20C21 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-23.94
Dipole, Da:	4.09
IP(EA), eV:	-9.54(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-O-tert-butyl 14-O-methyl (1R,10R)-15-oxo-8,11-diazatetracyclo[8.3.3.01,9.02,7]hexadeca-2,4,6,8-tetraene-11,14-dicarboxylate

Drug info:

PubChemData

Smile

C1CCC2(C1)C(OC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations