Geometry & MOs

Info

ID:	258647
PubChem CID:	103155911
Reduced:	SN2O4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	147.100777
ΔH_f, kcal/mol:	-187.7
Dipole, Da:	4.45
IP(EA), eV:	-9.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxybutanehydrazide

Drug info:

PubChemData

Smile

CCCC1N(C(CS1)C(=O)O)C(=O)CC(CN)OC

DOS

IR

Vibrations