Geometry & MOs

Info

ID:	200660
PubChem CID:	79423741
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	-148.44
Dipole, Da:	0.95
IP(EA), eV:	-10.09(2.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-(2-methylphenyl)-3-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C(CCC1(CCCC1)O)O

DOS

IR

Vibrations