Geometry & MOs

Info

ID:	211578
PubChem CID:	81044501
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-82.44
Dipole, Da:	5.94
IP(EA), eV:	-8.72(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxypropyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCCN1CCCC1)C2CCCNC2

DOS

IR

Vibrations