Geometry & MOs

Info

ID:	202309
PubChem CID:	79655657
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	282.241962
ΔH_f, kcal/mol:	-79.17
Dipole, Da:	2.74
IP(EA), eV:	-8.58(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(dimethylamino)methyl]piperidin-1-yl]-1-(methylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(C)C2CCC(C2)(C(=O)N)N

DOS

IR

Vibrations