Geometry & MOs

Info

ID:	202278
PubChem CID:	79650839
Reduced:	ON4C14H28 (1)
Stoich.:	AB4C14D28 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-67.9
Dipole, Da:	3.22
IP(EA), eV:	-8.24(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-3-(2-propan-2-ylimidazol-1-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)N1CCN(CC1)C2CCC(C2)(C(=O)N)N

DOS

IR

Vibrations