Geometry & MOs

Info

ID:	265922
PubChem CID:	103556560
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	346.01782
ΔH_f, kcal/mol:	-53.64
Dipole, Da:	1.73
IP(EA), eV:	-8.96(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-iodopyridin-2-yl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCNCCNCCC1(CCC1)OC

DOS

IR

Vibrations