Geometry & MOs

Info

ID:	233284
PubChem CID:	89649785
Reduced:	BrNO2C19H26 (2)
Stoich.:	ABC2D19E26 (2)
Weight, g/mol:	265.152537
ΔH_f, kcal/mol:	-72.41
Dipole, Da:	0.52
IP(EA), eV:	-10.35(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1,2,2,3-pentahydroxyhexyl)pentanamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCN1C(=O)C2=CC(=C(C1=O)C3=C2C4=C(C=C3C(=O)N(C4=O)CCCCCCCCCCCC)Br)Br

DOS

IR

Vibrations