Geometry & MOs

Info

ID:	265459
PubChem CID:	103523408
Reduced:	BrNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-83.37
Dipole, Da:	2.7
IP(EA), eV:	-8.93(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methoxy-2-methylbutyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CCC1CCCC(C1)C(C2=C(C(=C(C=C2)OC)Br)OC)N

DOS

IR

Vibrations