Geometry & MOs

Info

ID:	281551
PubChem CID:	103914034
Reduced:	BrOSN2C10H15 (1)
Stoich.:	ABCD2E10F15 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-29.42
Dipole, Da:	3.05
IP(EA), eV:	-9.04(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=C(C=CS1)Br

DOS

IR

Vibrations