Geometry & MOs

Info

ID:	285452
PubChem CID:	104105706
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	249.209264
ΔH_f, kcal/mol:	-128.36
Dipole, Da:	2.98
IP(EA), eV:	-9.1(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methyl-1-phenylbutyl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CC(CC(C)O)NCC1=CC=C(C=C1)OCC(=O)N

DOS

IR

Vibrations