Geometry & MOs

Info

ID:	283137
PubChem CID:	103959901
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-88.74
Dipole, Da:	4.55
IP(EA), eV:	-8.47(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-[ethyl(1-methoxypropan-2-yl)amino]phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CCCNC(=O)CN(C)C1=CC=CC=C1[C@H](CC)O

DOS

IR

Vibrations