Geometry & MOs

Info

ID:	52651
PubChem CID:	12015626
Reduced:	NO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	2.75
IP(EA), eV:	-8.7(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzyl-N-[(1E)-buta-1,3-dienyl]carbamate

Drug info:

PubChemData

Smile

CN(/C=C/C=C)C(=O)OC

DOS

IR

Vibrations