Geometry & MOs

Info

ID:	230512
PubChem CID:	87571162
Reduced:	N2O5C14H24 (1)
Stoich.:	A2B5C14D24 (1)
Weight, g/mol:	298.152872
ΔH_f, kcal/mol:	-225.37
Dipole, Da:	4.07
IP(EA), eV:	-10.28(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-carbamoyloxyethyl (E)-9-isocyanato-2-methylnon-2-enoate

Drug info:

PubChemData

Smile

CCCCCCN=C=O.CC(OC(=O)C(=C)C)OC(=O)N

DOS

IR

Vibrations