Geometry & MOs

Info

ID:	42948
PubChem CID:	10317346
Reduced:	NSO3H17C22 (1)
Stoich.:	ABC3D17E22 (1)
Weight, g/mol:	375.125277
ΔH_f, kcal/mol:	-14.55
Dipole, Da:	5.25
IP(EA), eV:	-8.93(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-hydroxy-5-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]thiophene-2,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations