Geometry & MOs

Info

ID:	270267
PubChem CID:	103635706
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-72.75
Dipole, Da:	3.41
IP(EA), eV:	-8.65(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[2-[(E)-prop-1-enyl]phenoxy]propan-1-amine

Drug info:

PubChemData

Smile

CC(CNC)COCC1=CC(=CC=C1)OC

DOS

IR

Vibrations