Geometry & MOs

Info

ID:	264256
PubChem CID:	103446820
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	238.120509
ΔH_f, kcal/mol:	-64.68
Dipole, Da:	1.77
IP(EA), eV:	-8.84(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethoxyphenyl)-2-hydroxy-2-methylbutan-1-one

Drug info:

PubChemData

Smile

CCC(C)(C(=O)CC1=NC2=CC=CC=C2N1CC)O

DOS

IR

Vibrations