Geometry & MOs

Info

ID:	295648
PubChem CID:	117541337
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	3.58
IP(EA), eV:	-8.67(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-methyl-2-(4-propan-2-yloxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)C(C)(CNC)CO)OC

DOS

IR

Vibrations