Geometry & MOs

Info

ID:	260634
PubChem CID:	103198391
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-96.95
Dipole, Da:	6.61
IP(EA), eV:	-9.22(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxybutanoyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCCC(C1)C(=O)NC)C(=O)NN

DOS

IR

Vibrations