Geometry & MOs

Info

ID:	78406
PubChem CID:	49689481
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	347.130363
ΔH_f, kcal/mol:	-108.18
Dipole, Da:	7.83
IP(EA), eV:	-9.26(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NCC2CCN(CC2)C(=O)C3=NOC(=C3)C

DOS

IR

Vibrations