Geometry & MOs

Info

ID:	430738
PubChem CID:	135170805
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	420.221306
ΔH_f, kcal/mol:	-134.82
Dipole, Da:	3.76
IP(EA), eV:	-8.89(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-[4-[2-fluoro-3-(methylideneamino)-4-[(Z)-prop-1-enyl]phenyl]phenoxy]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCN[C@H]1CCC[C@H](C1)N(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations