Geometry & MOs

Info

ID:	209361
PubChem CID:	80659423
Reduced:	BrNOC13H24 (1)
Stoich.:	ABCD13E24 (1)
Weight, g/mol:	271.02079
ΔH_f, kcal/mol:	-87.9
Dipole, Da:	5.38
IP(EA), eV:	-9.4(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-methyl-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N(CCBr)C1CCCCC1

DOS

IR

Vibrations