Geometry & MOs

Info

ID:	373861
PubChem CID:	131320744
Reduced:	FNC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	202.123676
ΔH_f, kcal/mol:	-121.52
Dipole, Da:	2.47
IP(EA), eV:	-8.91(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-1-(3-chloro-2-methylprop-2-enyl)-4-methylpiperidin-3-amine

Drug info:

PubChemData

Smile

C[C@@H]1CCN(C[C@@H]1N)CC(F)F

DOS

IR

Vibrations