Geometry & MOs

Info

ID:	58844
PubChem CID:	24714946
Reduced:	FO2N3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	337.182398
ΔH_f, kcal/mol:	-99.66
Dipole, Da:	2.62
IP(EA), eV:	-9.01(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methylbutan-2-ylamino)-2-oxo-1-piperidin-4-ylethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C(C2CCNCC2)NC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations