Geometry & MOs

Info

ID:	39423
PubChem CID:	8140737
Reduced:	SN2O4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	348.09662
ΔH_f, kcal/mol:	-83.57
Dipole, Da:	4.76
IP(EA), eV:	-8.24(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-methylthiophene-2-carbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations