Geometry & MOs

Info

ID:	274657
PubChem CID:	103810913
Reduced:	OSN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-20.66
Dipole, Da:	1.94
IP(EA), eV:	-9.66(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-ethylcyclobutyl)methyl]butanamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C2=CSC(=N2)CN

DOS

IR

Vibrations