Geometry & MOs

Info

ID:	274865
PubChem CID:	103812090
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-143.34
Dipole, Da:	4.45
IP(EA), eV:	-9.17(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-(3-ethoxy-2,2-dimethylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)C2CNCCO2

DOS

IR

Vibrations