Geometry & MOs

Info

ID:	259503
PubChem CID:	103167028
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-116.24
Dipole, Da:	4.31
IP(EA), eV:	-9.2(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylcyclobutyl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)CC1CC(C1)OCC)N

DOS

IR

Vibrations