Geometry & MOs

Info

ID:	277513
PubChem CID:	103829123
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-75.58
Dipole, Da:	4.44
IP(EA), eV:	-8.3(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-(3-methylpentan-3-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCN(CCCN(C)C)CC1=CC(=C(C=C1)O)OCC

DOS

IR

Vibrations