Geometry & MOs

Info

ID:	280345
PubChem CID:	103848532
Reduced:	BrNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	329.02766
ΔH_f, kcal/mol:	-42.71
Dipole, Da:	4.14
IP(EA), eV:	-9.33(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-3-methyl-N-(1-methylcyclobutyl)benzamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C2=C(C=C(C=C2)C)Br

DOS

IR

Vibrations