Geometry & MOs

Info

ID:	213105
PubChem CID:	81062895
Reduced:	N2O3C16H34 (1)
Stoich.:	A2B3C16D34 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-169.08
Dipole, Da:	1.87
IP(EA), eV:	-8.46(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-amino-2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCCNC(C)(CCCN(C)CCOC(C)C)C(=O)OC

DOS

IR

Vibrations