Geometry & MOs

Info

ID:	246888
PubChem CID:	103065399
Reduced:	SN5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	254.083747
ΔH_f, kcal/mol:	20.69
Dipole, Da:	3.14
IP(EA), eV:	-8.72(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydrazinyl-5-nitrophenyl)thiolan-3-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NN)C(C)(C)C)NC2CCSC2

DOS

IR

Vibrations