Geometry & MOs

Info

ID:	329270
PubChem CID:	126733552
Reduced:	INSBr2H10C13 (1)
Stoich.:	ABCD2E10F13 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	84.8
Dipole, Da:	1.88
IP(EA), eV:	-8.92(-2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-3-methylbutyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1C=C(Br)Br)C=CN2SI)C=C

DOS

IR

Vibrations