Geometry & MOs

Info

ID:	76920
PubChem CID:	48425577
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	368.10994
ΔH_f, kcal/mol:	-169.9
Dipole, Da:	4.82
IP(EA), eV:	-9.67(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromophenyl)-N-[2-(diethylamino)-2-oxoethyl]pentanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)NC(=O)C1CCCC1

DOS

IR

Vibrations