Geometry & MOs

Info

ID:	59166
PubChem CID:	24775666
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-47.49
Dipole, Da:	5.33
IP(EA), eV:	-8.2(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4S)-2-cyclopropyl-4-phenyloxolane-3-carbaldehyde

Drug info:

PubChemData

Smile

C1CN(CCN1)CC2=C(C=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4)O

DOS

IR

Vibrations