Geometry & MOs

Info

ID:	221103
PubChem CID:	85256819
Reduced:	N2O2H12C17 (1)
Stoich.:	A2B2C12D17 (1)
Weight, g/mol:	276.136159
ΔH_f, kcal/mol:	39.45
Dipole, Da:	4.18
IP(EA), eV:	-9.25(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-benzyl-2-methyl-5-oxooxolan-3-yl) 2-methylpropanoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC2=CN3C=C(C=CC3=N2)C=O)C=O

DOS

IR

Vibrations