Geometry & MOs

Info

ID:	259491
PubChem CID:	103166752
Reduced:	ClNOC14H24 (1)
Stoich.:	ABCD14E24 (1)
Weight, g/mol:	281.04153
ΔH_f, kcal/mol:	-90.05
Dipole, Da:	1.33
IP(EA), eV:	-9.83(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(bromomethyl)phenyl]-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)CNC(=O)CC2CCC2)CCl

DOS

IR

Vibrations