Geometry & MOs

Info

ID:	205271
PubChem CID:	80078612
Reduced:	NO4C16H27 (1)
Stoich.:	AB4C16D27 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-164.93
Dipole, Da:	4.05
IP(EA), eV:	-8.38(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(cyclopropylamino)methyl]-2,6-dimethoxyphenoxy]butan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC1=CC(=C(C(=C1)OC)OC(C)C(C)O)OC

DOS

IR

Vibrations