Geometry & MOs

Info

ID:	268673
PubChem CID:	103600409
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	11.52
Dipole, Da:	11.66
IP(EA), eV:	-9.05(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyphenyl)ethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC2=CN=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations