Geometry & MOs

Info

ID:	153414
PubChem CID:	56312607
Reduced:	N2S2O5C24H26 (1)
Stoich.:	A2B2C5D24E26 (1)
Weight, g/mol:	424.143234
ΔH_f, kcal/mol:	-155.45
Dipole, Da:	1.04
IP(EA), eV:	-8.51(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-[2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CC=CC=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC=C(C=C3)C

DOS

IR

Vibrations