Geometry & MOs

Info

ID:	140367
PubChem CID:	52687447
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	379.958481
ΔH_f, kcal/mol:	-54.12
Dipole, Da:	6.57
IP(EA), eV:	-8.66(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2,5-dichlorothiophen-3-yl)sulfonyl-[4-ethoxy-3-(hydroxymethyl)phenyl]azanide

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC=CC(=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

DOS

IR

Vibrations