Geometry & MOs

Info

ID:	285540
PubChem CID:	104110608
Reduced:	ClNOC10H20 (1)
Stoich.:	ABCD10E20 (1)
Weight, g/mol:	247.05718
ΔH_f, kcal/mol:	-108.74
Dipole, Da:	4.05
IP(EA), eV:	-10.0(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromopentan-2-yl)cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC(C)CC(C)Cl

DOS

IR

Vibrations