Geometry & MOs

Info

ID:	213002
PubChem CID:	81062475
Reduced:	N2O3C9H20 (1)
Stoich.:	A2B3C9D20 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-136.32
Dipole, Da:	1.68
IP(EA), eV:	-9.03(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C(=O)OC)N

DOS

IR

Vibrations