Geometry & MOs

Info

ID:	263933
PubChem CID:	103408432
Reduced:	O3N5C11H21 (1)
Stoich.:	A3B5C11D21 (1)
Weight, g/mol:	244.080097
ΔH_f, kcal/mol:	-82.82
Dipole, Da:	1.91
IP(EA), eV:	-9.1(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-methylthiophen-2-yl)hex-5-enylhydrazine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)N)OCCCOCCOC

DOS

IR

Vibrations