Geometry & MOs

Info

ID:	387484
PubChem CID:	134985540
Reduced:	N2O2C8H19 (1)
Stoich.:	A2B2C8D19 (1)
Weight, g/mol:	264.179755
ΔH_f, kcal/mol:	-83.24
Dipole, Da:	5.82
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.761987
Charge, e:	0

Chem-info

IUPAC name:

2-[[(E)-[2-hydroxyethyl(2-methoxyethyl)amino]diazenyl]-(2-methoxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCC(=O)N[N+](C)(C)CC(C)O

DOS

IR

Vibrations