Geometry & MOs

Info

ID:	202238
PubChem CID:	79645875
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	296.257612
ΔH_f, kcal/mol:	-109.28
Dipole, Da:	2.2
IP(EA), eV:	-8.24(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethylamino)-3-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCNC1(CCC(C1)N2CCN(CC2)C(C)C)C(=O)OC

DOS

IR

Vibrations