Geometry & MOs

Info

ID:	221106
PubChem CID:	85256831
Reduced:	N3O5H11C12 (1)
Stoich.:	A3B5C11D12 (1)
Weight, g/mol:	277.095023
ΔH_f, kcal/mol:	-53.58
Dipole, Da:	4.55
IP(EA), eV:	-10.21(-2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(5-oxooxolane-2-carbonyl)amino]-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)CC1C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-]

DOS

IR

Vibrations