Geometry & MOs

Info

ID:	284300
PubChem CID:	104041004
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	315.04701
ΔH_f, kcal/mol:	-104.52
Dipole, Da:	5.02
IP(EA), eV:	-8.76(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2,3-dimethoxypropyl)-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1(CCCCN1)C(=O)NCC2CN3CCCC3CO2

DOS

IR

Vibrations