Geometry & MOs

Info

ID:	259377
PubChem CID:	103164871
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-96.73
Dipole, Da:	4.55
IP(EA), eV:	-9.57(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminocyclobutyl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2CC(C2)N

DOS

IR

Vibrations