Geometry & MOs

Info

ID:	1101
PubChem CID:	3787
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-48.91
Dipole, Da:	3.49
IP(EA), eV:	-9.32(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-methyl-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)C(=O)NO

DOS

IR

Vibrations