Geometry & MOs

Info

ID:	281055
PubChem CID:	103852638
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	317.04153
ΔH_f, kcal/mol:	-199.0
Dipole, Da:	8.05
IP(EA), eV:	-10.36(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-bromo-N,3-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CC(=O)NCCOCCC=C)CC(=O)O

DOS

IR

Vibrations