Geometry & MOs

Info

ID:	281160
PubChem CID:	103910924
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-113.88
Dipole, Da:	3.06
IP(EA), eV:	-8.74(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[(2-methyl-1-phenylpropyl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(CCO)COC

DOS

IR

Vibrations