Geometry & MOs

Info

ID:	295647
PubChem CID:	117541311
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	-55.33
Dipole, Da:	3.33
IP(EA), eV:	-8.96(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethyl-4-methoxyphenyl)-2-methyl-3-(methylamino)propan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations