Geometry & MOs

Info

ID:	27167
PubChem CID:	817998
Reduced:	ClFN2O2C16H16 (1)
Stoich.:	ABC2D2E16F16 (1)
Weight, g/mol:	240.111007
ΔH_f, kcal/mol:	-101.78
Dipole, Da:	7.25
IP(EA), eV:	-8.35(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-2,2,3,3-tetramethoxy-4-methylcyclobutane-1,1-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC[C@H](CNC2=CC=C(C=C2)Cl)O)F

DOS

IR

Vibrations