Geometry & MOs

Info

ID:	322655
PubChem CID:	126670732
Reduced:	O3C8H16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	240.99636
ΔH_f, kcal/mol:	-157.24
Dipole, Da:	3.62
IP(EA), eV:	-10.28(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodobutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC[C@H](CO)[C@H](C(=O)C)O

DOS

IR

Vibrations