Geometry & MOs

Info

ID:	26720
PubChem CID:	794764
Reduced:	O2F3N4H11C16 (1)
Stoich.:	A2B3C4D11E16 (1)
Weight, g/mol:	313.981417
ΔH_f, kcal/mol:	-126.77
Dipole, Da:	0.99
IP(EA), eV:	-8.98(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2,2,2-trichloro-1-(propan-2-ylamino)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=NC(=C(C(=O)N2C=C1)C=NO)NC3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations