Geometry & MOs

Info

ID:	150298
PubChem CID:	53789986
Reduced:	OH10C11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	100.34
Dipole, Da:	0.48
IP(EA), eV:	-8.34(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [[cyano(naphthalen-1-yl)methylidene]amino] carbonate

Drug info:

PubChemData

Smile

C1=CC=CC2=CC=COC2C=C1

DOS

IR

Vibrations