Geometry & MOs

Info

ID:	216161
PubChem CID:	85085816
Reduced:	FOSN2C11H11 (1)
Stoich.:	ABCD2E11F11 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-63.08
Dipole, Da:	4.07
IP(EA), eV:	-9.1(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dicyano-3-(2-methylpropoxy)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

C1C(C(=O)NC(=S)N1)CC2=CC(=CC=C2)F

DOS

IR

Vibrations