Geometry & MOs

Info

ID:	413186
PubChem CID:	135086132
Reduced:	NSO2C24H27 (1)
Stoich.:	ABC2D24E27 (1)
Weight, g/mol:	167.040485
ΔH_f, kcal/mol:	15.14
Dipole, Da:	5.3
IP(EA), eV:	-8.98(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(1-thiophen-2-ylbut-3-enylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CCCCC2)C#CC3=CCCCC3

DOS

IR

Vibrations