Geometry & MOs

Info

ID:	74665
PubChem CID:	48422264
Reduced:	SN2O5C16H22 (1)
Stoich.:	AB2C5D16E22 (1)
Weight, g/mol:	275.119129
ΔH_f, kcal/mol:	-201.25
Dipole, Da:	4.26
IP(EA), eV:	-9.56(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(C1CCS(=O)(=O)C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations