Geometry & MOs

Info

ID:	202001
PubChem CID:	79616546
Reduced:	NOF3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-198.77
Dipole, Da:	3.3
IP(EA), eV:	-9.7(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-(4-propoxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C(CC1=CC=C(C=C1)C(F)(F)F)N)OC

DOS

IR

Vibrations