Geometry & MOs

Info

ID:	415778
PubChem CID:	135088779
Reduced:	FO3N6C19H23 (1)
Stoich.:	AB3C6D19E23 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-48.2
Dipole, Da:	1.65
IP(EA), eV:	-9.2(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-(2-hydroxyethyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)C(C)NC(=O)C2=C(ON=C2N(C)C)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations