Geometry & MOs

Info

ID:	350776
PubChem CID:	127279064
Reduced:	FNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-95.58
Dipole, Da:	4.28
IP(EA), eV:	-9.36(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-2-yl-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCCC2(C)C)F

DOS

IR

Vibrations