Geometry & MOs

Info

ID:	200483
PubChem CID:	79396377
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-111.8
Dipole, Da:	3.51
IP(EA), eV:	-9.03(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methoxyphenyl)methyl-methylamino]-3-methylbutan-2-one

Drug info:

PubChemData

Smile

CC(C)C(=O)CN1CCC(CC1)CO

DOS

IR

Vibrations