Geometry & MOs

Info

ID:	209371
PubChem CID:	80661645
Reduced:	BrNSO2C8H16 (1)
Stoich.:	ABCD2E8F16 (1)
Weight, g/mol:	299.05209
ΔH_f, kcal/mol:	-108.18
Dipole, Da:	5.23
IP(EA), eV:	-10.16(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromopropyl)-2-hydroxy-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1CCCC1Br

DOS

IR

Vibrations