Geometry & MOs

Info

ID:	207042
PubChem CID:	80337436
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	307.072369
ΔH_f, kcal/mol:	-30.83
Dipole, Da:	5.11
IP(EA), eV:	-8.85(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-chloro-2-nitrophenoxy)pyridin-4-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=CC(=NC=C1)OC2=C(C=C(C=C2)C)OC

DOS

IR

Vibrations