Geometry & MOs

Info

ID:	338018
PubChem CID:	127258641
Reduced:	N3O3C6H7 (1)
Stoich.:	A3B3C6D7 (1)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	-100.08
Dipole, Da:	5.98
IP(EA), eV:	-9.83(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-carbamoyloxy-2-methylpropyl) 4-oxo-4-phenylbutanoate

Drug info:

PubChemData

Smile

C1=C(NC(=O)N=C1)COC(=O)N

DOS

IR

Vibrations