Geometry & MOs

Info

ID:	273488
PubChem CID:	103771206
Reduced:	N2O4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	359.07322
ΔH_f, kcal/mol:	-212.56
Dipole, Da:	4.41
IP(EA), eV:	-9.87(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-hydroxy-4-methylpentyl)-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCN1C(=O)CCC1=O)O

DOS

IR

Vibrations