Geometry & MOs

Info

ID:	203613
PubChem CID:	79850847
Reduced:	NSO3C10H21 (1)
Stoich.:	ABC3D10E21 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-145.26
Dipole, Da:	3.71
IP(EA), eV:	-9.14(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-pentylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CN(C)CCS(=O)(=O)C

DOS

IR

Vibrations