Geometry & MOs

Info

ID:	202262
PubChem CID:	79647415
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	301.236542
ΔH_f, kcal/mol:	-136.59
Dipole, Da:	2.81
IP(EA), eV:	-8.43(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCNC1(CCC(C1)N(C)C(C)CC(C)C)C(=O)OC

DOS

IR

Vibrations