Geometry & MOs

Info

ID:	51401
PubChem CID:	12014060
Reduced:	NC3H7 (2)
Stoich.:	AB3C7 (2)
Weight, g/mol:	114.115698
ΔH_f, kcal/mol:	-13.19
Dipole, Da:	2.58
IP(EA), eV:	-9.02(2.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-4-methylpiperidin-3-amine

Drug info:

PubChemData

Smile

C[C@@H]1CCNC[C@H]1N

DOS

IR

Vibrations