Geometry & MOs

Info

ID:	216851
PubChem CID:	85086880
Reduced:	OC10H18 (2)
Stoich.:	AB10C18 (2)
Weight, g/mol:	309.191152
ΔH_f, kcal/mol:	-147.21
Dipole, Da:	2.5
IP(EA), eV:	-8.57(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3,3-dimethyl-2-(4-methyl-7-propan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-2-yl)-1-oxa-3-azonia-2-boranuidacyclopentan-5-one

Drug info:

PubChemData

Smile

CC(CC(C)OC1=CC2CCCCCCCCCC(C2)C1)O

DOS

IR

Vibrations