Geometry & MOs

Info

ID:	285542
PubChem CID:	104110929
Reduced:	BrNOC16H30 (1)
Stoich.:	ABCD16E30 (1)
Weight, g/mol:	289.10413
ΔH_f, kcal/mol:	-115.94
Dipole, Da:	3.64
IP(EA), eV:	-9.94(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromopentan-2-yl)-1-ethylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)C(=O)NC(C)CC(C)Br

DOS

IR

Vibrations