Geometry & MOs

Info

ID:	366203
PubChem CID:	127319618
Reduced:	NSO5C15H19 (1)
Stoich.:	ABC5D15E19 (1)
Weight, g/mol:	261.103479
ΔH_f, kcal/mol:	-202.41
Dipole, Da:	7.48
IP(EA), eV:	-9.85(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1,1-dioxothian-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations