Geometry & MOs

Info

ID:	378712
PubChem CID:	134224807
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-78.74
Dipole, Da:	5.06
IP(EA), eV:	-9.6(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(E)-4-cyano-2-methoxy-3-methylidenehex-4-enyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

C/C=C(/C#N)\C(=C)C(C)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations