Geometry & MOs

Info

ID:	410776
PubChem CID:	135083577
Reduced:	IZnC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	10.84
Dipole, Da:	0.98
IP(EA), eV:	-8.46(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(4-methylphenyl)ethenyl]carbamate

Drug info:

PubChemData

Smile

C[CH-]C1=CC=C(C=C1)C.[Zn+]I

DOS

IR

Vibrations