Geometry & MOs

Info

ID:	205382
PubChem CID:	80093470
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-4.78
Dipole, Da:	2.55
IP(EA), eV:	-9.22(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(2-methylpyridin-3-yl)oxymethyl]phenyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OCC2=CC(=NO2)CNC(C)C

DOS

IR

Vibrations