Geometry & MOs

Info

ID:	12905
PubChem CID:	148119
Reduced:	N2C5H12 (1)
Stoich.:	A2B5C12 (1)
Weight, g/mol:	100.100048
ΔH_f, kcal/mol:	-12.1
Dipole, Da:	0.3
IP(EA), eV:	-8.8(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidin-3-amine

Drug info:

PubChemData

Smile

C1CC(CNC1)N

DOS

IR

Vibrations