Geometry & MOs

Info

ID:	245442
PubChem CID:	99444869
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	355.07831
ΔH_f, kcal/mol:	-163.14
Dipole, Da:	1.61
IP(EA), eV:	-9.41(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-cyclopentyl-5-methoxy-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

COCCN(C1CCCC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations