Geometry & MOs

Info

ID:	145542
PubChem CID:	53542756
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	342.09429
ΔH_f, kcal/mol:	15.68
Dipole, Da:	3.01
IP(EA), eV:	-9.05(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-(diethylamino)propyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCC3=C(C2)C(=NC=N3)N4CCOCC4

DOS

IR

Vibrations