Geometry & MOs

Info

ID:	209360
PubChem CID:	80658541
Reduced:	BrNO2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	289.10413
ΔH_f, kcal/mol:	-75.37
Dipole, Da:	2.25
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-cyclohexyl-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CN(CCBr)C(=O)CC1=CC(=CC=C1)O

DOS

IR

Vibrations