Geometry & MOs

Info

ID:	281162
PubChem CID:	103910946
Reduced:	NOSC15H23 (1)
Stoich.:	ABCD15E23 (1)
Weight, g/mol:	269.154642
ΔH_f, kcal/mol:	-25.65
Dipole, Da:	1.56
IP(EA), eV:	-9.11(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-chlorophenyl)propan-2-ylamino]-4-methylpentan-1-ol

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)CNC(C2CC2)C3=CC=CS3

DOS

IR

Vibrations