Geometry & MOs

Info

ID:	272646
PubChem CID:	103750710
Reduced:	N2O5C14H20 (1)
Stoich.:	A2B5C14D20 (1)
Weight, g/mol:	299.05209
ΔH_f, kcal/mol:	-132.23
Dipole, Da:	3.92
IP(EA), eV:	-10.04(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(1-hydroxy-4-methylpentan-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

DOS

IR

Vibrations