Geometry & MOs

Info

ID:	256198
PubChem CID:	103137657
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-12.06
Dipole, Da:	3.35
IP(EA), eV:	-9.12(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethyl-[(5-methyloxolan-2-yl)methyl]amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CCCOCCC(C1=CC=CC2=C1C=NC=C2)N

DOS

IR

Vibrations