Geometry & MOs

Info

ID:	211610
PubChem CID:	81044549
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-100.6
Dipole, Da:	5.37
IP(EA), eV:	-8.82(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-5-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCC(C)CN(CC)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations