Geometry & MOs

Info

ID:	37033
PubChem CID:	8016293
Reduced:	N2O2C11H11 (2)
Stoich.:	A2B2C11D11 (2)
Weight, g/mol:	423.184586
ΔH_f, kcal/mol:	-120.14
Dipole, Da:	7.56
IP(EA), eV:	-8.49(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)ethyl]-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NCCCO)N3C(=O)C4=CC=CC=C4NC3=O

DOS

IR

Vibrations