Geometry & MOs

Info

ID:	286626
PubChem CID:	104179535
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	281.179107
ΔH_f, kcal/mol:	-5.73
Dipole, Da:	1.73
IP(EA), eV:	-9.02(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(3-fluorophenyl)cyclobutyl]amino]-4-methoxy-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC(C2)N[C@H](CO)C3=CC=CC=C3

DOS

IR

Vibrations