Geometry & MOs

Info

ID:	78399
PubChem CID:	49689467
Reduced:	NOC4H5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-61.06
Dipole, Da:	1.58
IP(EA), eV:	-9.49(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NCC2CCN(CC2)C(=O)C3=NOC(=C3)C

DOS

IR

Vibrations