Geometry & MOs

Info

ID:	379557
PubChem CID:	134444557
Reduced:	N3C9H17 (1)
Stoich.:	A3B9C17 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	15.49
Dipole, Da:	0.54
IP(EA), eV:	-8.36(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-3-oxo-1-phenylpentan-2-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=C(NNC(=N1)C)C(C)C

DOS

IR

Vibrations