Geometry & MOs

Info

ID:	290379
PubChem CID:	104438800
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	224.098334
ΔH_f, kcal/mol:	-107.34
Dipole, Da:	5.09
IP(EA), eV:	-8.58(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-aminocyclobutyl)methyl]-2-thiophen-3-ylacetamide

Drug info:

PubChemData

Smile

CSCCCCCCNC(=O)N1CCOCC1

DOS

IR

Vibrations