Geometry & MOs

Info

ID:	280463
PubChem CID:	103849415
Reduced:	SN2O5C10H12 (1)
Stoich.:	AB2C5D10E12 (1)
Weight, g/mol:	295.097521
ΔH_f, kcal/mol:	-110.52
Dipole, Da:	4.51
IP(EA), eV:	-10.08(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[(3-hydroxyoxolan-3-yl)methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=CC=C(S2)[N+](=O)[O-])O

DOS

IR

Vibrations