Geometry & MOs

Info

ID:	27675
PubChem CID:	822956
Reduced:	NO2C19H29 (1)
Stoich.:	AB2C19D29 (1)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	-83.53
Dipole, Da:	2.51
IP(EA), eV:	-8.53(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S)-4-(4-chlorophenyl)-2-methoxy-2,3,3-trimethylcyclobutane-1,1-dicarbonitrile

Drug info:

PubChemData

Smile

CC(C)COC1=CC=C(C=C1)C(=O)CCN2CCCCCC2

DOS

IR

Vibrations