Geometry & MOs

Info

ID:	359444
PubChem CID:	127298718
Reduced:	SO3N4C17H32 (1)
Stoich.:	AB3C4D17E32 (1)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-127.16
Dipole, Da:	3.87
IP(EA), eV:	-8.97(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCN(CC1)C(=O)NCC2CCN(C2)C3CC3)S(=O)(=O)C

DOS

IR

Vibrations