Geometry & MOs

Info

ID:	408284
PubChem CID:	135081048
Reduced:	NSO2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-44.41
Dipole, Da:	6.65
IP(EA), eV:	-8.18(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCN1C=C2C=C(SC2=C1)C(=O)OC

DOS

IR

Vibrations