Geometry & MOs

Info

ID:	280364
PubChem CID:	103848639
Reduced:	BrNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	392.92252
ΔH_f, kcal/mol:	-102.4
Dipole, Da:	4.06
IP(EA), eV:	-9.51(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-iodo-N-(1-methylcyclobutyl)benzamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)C1=C(C=C(C=C1)C)Br

DOS

IR

Vibrations