Geometry & MOs

Info

ID:	256184
PubChem CID:	103137604
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	4.27
Dipole, Da:	1.74
IP(EA), eV:	-8.15(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)NC1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations