Geometry & MOs

Info

ID:	246030
PubChem CID:	103036859
Reduced:	NOC19H33 (1)
Stoich.:	ABC19D33 (1)
Weight, g/mol:	291.256215
ΔH_f, kcal/mol:	-76.72
Dipole, Da:	3.37
IP(EA), eV:	-8.66(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-5-methoxy-5-methyl-2-(2-methylphenyl)hexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CCC(C)(C)OC)CNCC(C)C

DOS

IR

Vibrations