Geometry & MOs

Info

ID:	202750
PubChem CID:	79719788
Reduced:	BrON3C15H24 (1)
Stoich.:	ABC3D15E24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-38.08
Dipole, Da:	3.47
IP(EA), eV:	-8.89(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,3-trimethyl-N-(piperidin-4-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(C)CN(CCN(C)C)C(=O)C1=C(C=C(C=C1)Br)N

DOS

IR

Vibrations