Geometry & MOs

Info

ID:	256665
PubChem CID:	103140526
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	272.112939
ΔH_f, kcal/mol:	-26.01
Dipole, Da:	6.51
IP(EA), eV:	-9.75(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-ethyl-1,4-dithian-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

C=CCC(C(=O)O)NC1=C2C=NC=CC2=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations