Geometry & MOs

Info

ID:	199577
PubChem CID:	79267748
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-31.32
Dipole, Da:	3.46
IP(EA), eV:	-8.24(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)COC2=C(C=C(C=C2)OC)N

DOS

IR

Vibrations