Geometry & MOs

Info

ID:	207402
PubChem CID:	80392116
Reduced:	BrOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-90.77
Dipole, Da:	1.34
IP(EA), eV:	-9.68(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(3-methylbutan-2-yloxy)-1-(4-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)C(C)OCC1(CCCC1)CBr

DOS

IR

Vibrations