Geometry & MOs

Info

ID:	337406
PubChem CID:	127257091
Reduced:	SO2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	242.062618
ΔH_f, kcal/mol:	-94.49
Dipole, Da:	1.93
IP(EA), eV:	-9.0(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-2-imino-4-methyl-5-(phenylhydrazinylidene)thiophene-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C1CCCCC1)OC(=O)CC2=CSC=C2

DOS

IR

Vibrations