Geometry & MOs

Info

ID:	74485
PubChem CID:	48421942
Reduced:	SN2O5C15H20 (1)
Stoich.:	AB2C5D15E20 (1)
Weight, g/mol:	261.103479
ΔH_f, kcal/mol:	-205.11
Dipole, Da:	7.2
IP(EA), eV:	-9.81(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCS(=O)(=O)C2

DOS

IR

Vibrations