Geometry & MOs

Info

ID:	1351
PubChem CID:	4219
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	363.215806
ΔH_f, kcal/mol:	-153.67
Dipole, Da:	3.48
IP(EA), eV:	-9.46(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-N-[1-(methylamino)-1-oxo-4-phenylbutan-2-yl]-2-(2-methylpropyl)butanediamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations