Geometry & MOs

Info

ID:	127203
PubChem CID:	50994295
Reduced:	N4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	318.00039
ΔH_f, kcal/mol:	13.04
Dipole, Da:	2.47
IP(EA), eV:	-7.9(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-bromo-5-(pyridine-3-carbonyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1N)NC(=N2)C3CCCCC3

DOS

IR

Vibrations