Geometry & MOs

Info

ID:	292450
PubChem CID:	115001433
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-54.92
Dipole, Da:	1.2
IP(EA), eV:	-8.82(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzylamino)-3-methylhexan-2-ol

Drug info:

PubChemData

Smile

CCOCCC(C)(C1=CC(=C(C=C1)C)C)N

DOS

IR

Vibrations