Geometry & MOs

Info

ID:	296288
PubChem CID:	117566382
Reduced:	BrN2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	241.01023
ΔH_f, kcal/mol:	-99.4
Dipole, Da:	4.32
IP(EA), eV:	-9.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-ethylcarbamoyl bromide

Drug info:

PubChemData

Smile

CNC(C(=O)NC1=CC=CC=C1Br)C(=O)O

DOS

IR

Vibrations