Geometry & MOs

Info

ID:	211620
PubChem CID:	81044564
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	294.149891
ΔH_f, kcal/mol:	-125.27
Dipole, Da:	2.6
IP(EA), eV:	-8.84(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCC(C1)C(=O)N)C2CCCNC2

DOS

IR

Vibrations