Geometry & MOs

Info

ID:	9789
PubChem CID:	93326
Reduced:	N2O4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	212.079707
ΔH_f, kcal/mol:	-80.3
Dipole, Da:	5.28
IP(EA), eV:	-9.15(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(methylamino)-4-nitrophenoxy]ethanol

Drug info:

PubChemData

Smile

CNC1=C(C=CC(=C1)OCCO)[N+](=O)[O-]

DOS

IR

Vibrations