Geometry & MOs

Info

ID:	202277
PubChem CID:	79650838
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	268.226312
ΔH_f, kcal/mol:	-75.84
Dipole, Da:	4.7
IP(EA), eV:	-8.62(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-(4-butan-2-ylpiperazin-1-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)C2CCC(C2)(C(=O)N)N

DOS

IR

Vibrations