Geometry & MOs

Info

ID:	36579
PubChem CID:	8009073
Reduced:	O2N6C21H22 (1)
Stoich.:	A2B6C21D22 (1)
Weight, g/mol:	268.088164
ΔH_f, kcal/mol:	42.24
Dipole, Da:	5.55
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(N(C1=O)N)NC[C@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations