Geometry & MOs

Info

ID:	433311
PubChem CID:	135173448
Reduced:	F2N2O2C21H40 (1)
Stoich.:	A2B2C2D21E40 (1)
Weight, g/mol:	323.190815
ΔH_f, kcal/mol:	-233.92
Dipole, Da:	3.12
IP(EA), eV:	-8.54(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2,2-difluoro-3-[3-(3-methoxycyclobutyl)oxypropoxy]propoxy]-1-methylazetidine

Drug info:

PubChemData

Smile

CC(C)OC1CC(C1)OCC(C)CC(C)CC(CN2CCN(CC2)C)(F)F

DOS

IR

Vibrations