Geometry & MOs

Info

ID:	272198
PubChem CID:	103734831
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-53.74
Dipole, Da:	3.17
IP(EA), eV:	-8.92(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1-methylcyclobutyl)methylamino]pentanoate

Drug info:

PubChemData

Smile

CCC(C(=O)N)NCC1(CC1)CC

DOS

IR

Vibrations