Geometry & MOs

Info

ID:	272407
PubChem CID:	103742285
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	311.05209
ΔH_f, kcal/mol:	-143.76
Dipole, Da:	4.86
IP(EA), eV:	-9.58(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(3-methoxy-2,2-dimethylcyclobutyl)benzamide

Drug info:

PubChemData

Smile

CCOCC(=O)NC1CC(C1(C)C)OC

DOS

IR

Vibrations