Geometry & MOs

Info

ID:	345719
PubChem CID:	127270019
Reduced:	FNO2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	377.153955
ΔH_f, kcal/mol:	-107.27
Dipole, Da:	3.54
IP(EA), eV:	-8.98(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)methanone

Drug info:

PubChemData

Smile

C1CC2(C1)CN(C3=C2C(=CC=C3)F)C(=O)C4CCOC4

DOS

IR

Vibrations