Geometry & MOs

Info

ID:	308287
PubChem CID:	125325721
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	478.200491
ΔH_f, kcal/mol:	24.69
Dipole, Da:	9.05
IP(EA), eV:	-9.1(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R,2R)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-9,11,13,15-tetraen-4-yl]-N-(2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN=C(C1)C(=O)NNC=C2C=CC(=O)C=C2

DOS

IR

Vibrations