Geometry & MOs

Info

ID:	285385
PubChem CID:	104104049
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-13.2
Dipole, Da:	6.49
IP(EA), eV:	-9.19(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(oxazinan-2-yl)-4-oxobutyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)N2CCCCO2

DOS

IR

Vibrations