Geometry & MOs

Info

ID:	202261
PubChem CID:	79647414
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-103.8
Dipole, Da:	2.24
IP(EA), eV:	-8.69(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[methyl(4-methylpentan-2-yl)amino]-1-(propylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)C1CCC(C1)(C(=O)OC)NC2CC2

DOS

IR

Vibrations