Geometry & MOs

Info

ID:	211522
PubChem CID:	81044242
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	314.095269
ΔH_f, kcal/mol:	-41.33
Dipole, Da:	3.0
IP(EA), eV:	-8.83(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichlorophenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations