Geometry & MOs

Info

ID:	287528
PubChem CID:	104246103
Reduced:	ClOH7C9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	212.079707
ΔH_f, kcal/mol:	-10.24
Dipole, Da:	1.73
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxy-2-nitrophenoxy)ethanamine

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)Cl)C=CO2

DOS

IR

Vibrations