Geometry & MOs

Info

ID:	211096
PubChem CID:	80896096
Reduced:	ClSN5C12H14 (1)
Stoich.:	ABC5D12E14 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	106.16
Dipole, Da:	2.86
IP(EA), eV:	-8.96(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-hydrazinyl-5-nitro-N-(oxolan-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CC1N(CC2=CSC=C2)C3=NC(=NC=C3Cl)NN

DOS

IR

Vibrations