Geometry & MOs

Info

ID:	1088
PubChem CID:	3772
Reduced:	ON2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	128.094963
ΔH_f, kcal/mol:	-58.11
Dipole, Da:	2.95
IP(EA), eV:	-9.42(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CNCCC1C(=O)N

DOS

IR

Vibrations