Geometry & MOs

Info

ID:	261376
PubChem CID:	103229340
Reduced:	N3O5C12H17 (1)
Stoich.:	A3B5C12D17 (1)
Weight, g/mol:	230.072513
ΔH_f, kcal/mol:	-101.05
Dipole, Da:	5.88
IP(EA), eV:	-9.67(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-(thiophen-2-ylmethoxy)propanehydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC(COC)C(=O)NN)C)[N+](=O)[O-]

DOS

IR

Vibrations