Geometry & MOs

Info

ID:	283749
PubChem CID:	104003866
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	332.97673
ΔH_f, kcal/mol:	-184.03
Dipole, Da:	6.22
IP(EA), eV:	-9.95(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-[(3-hydroxyoxolan-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)O)NC(=O)NCC1(CCCC1)CC

DOS

IR

Vibrations