Geometry & MOs

Info

ID:	271373
PubChem CID:	103670702
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	360.02402
ΔH_f, kcal/mol:	5.76
Dipole, Da:	3.04
IP(EA), eV:	-8.27(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-[(4-ethylmorpholin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(CNCC1=CC=CC2=C1NC=C2)C(C)(C)C

DOS

IR

Vibrations