Geometry & MOs

Info

ID:	209359
PubChem CID:	80658540
Reduced:	BrNOC8H16 (1)
Stoich.:	ABCD8E16 (1)
Weight, g/mol:	271.02079
ΔH_f, kcal/mol:	-75.56
Dipole, Da:	3.42
IP(EA), eV:	-9.31(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-2-(3-hydroxyphenyl)-N-methylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations