Geometry & MOs

Info

ID:	215885
PubChem CID:	85085386
Reduced:	NOSC9H13 (1)
Stoich.:	ABCD9E13 (1)
Weight, g/mol:	184.073559
ΔH_f, kcal/mol:	-25.84
Dipole, Da:	3.22
IP(EA), eV:	-8.62(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-methoxy-3-oxoprop-1-enyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CSC12CC1C3CCCN3C2=O

DOS

IR

Vibrations