Geometry & MOs

Info

ID:	404927
PubChem CID:	135071820
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	31.36
Dipole, Da:	3.33
IP(EA), eV:	-9.69(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(E)-1-phenylbut-3-enylideneamino] carbonate

Drug info:

PubChemData

Smile

C=CC/C(=N\OC(=O)C1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations