Geometry & MOs

Info

ID:	338106
PubChem CID:	127258798
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	359.282429
ΔH_f, kcal/mol:	-93.38
Dipole, Da:	2.09
IP(EA), eV:	-8.91(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-ditert-butylphenyl) N-[(E)-oct-1-enyl]carbamate

Drug info:

PubChemData

Smile

CCCCCC/C=C/NC(=O)OC1=CC(=C(C=C1)C)C

DOS

IR

Vibrations