Geometry & MOs

Info

ID:	246036
PubChem CID:	103036866
Reduced:	NOC19H33 (1)
Stoich.:	ABC19D33 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-81.69
Dipole, Da:	2.7
IP(EA), eV:	-8.53(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-(2-methoxyethyl)-5-methyl-2-(4-methylphenyl)hexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(CCC(C)(C)OC)CNC(C)(C)C

DOS

IR

Vibrations