Geometry & MOs

Info

ID:	276189
PubChem CID:	103821160
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-35.14
Dipole, Da:	3.62
IP(EA), eV:	-9.43(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]-2-thiomorpholin-3-ylacetamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C(C)(C2CC2)N

DOS

IR

Vibrations