Geometry & MOs

Info

ID:	273592
PubChem CID:	103771432
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-175.86
Dipole, Da:	3.16
IP(EA), eV:	-9.46(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(2-hydroxy-4-methylpentyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CN1CCCCCC1=O)O

DOS

IR

Vibrations