Geometry & MOs

Info

ID:	284771
PubChem CID:	104069660
Reduced:	OSN2C12H24 (1)
Stoich.:	ABC2D12E24 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-80.82
Dipole, Da:	4.68
IP(EA), eV:	-8.51(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)pentanamide

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NC(=O)CCCCN

DOS

IR

Vibrations