Geometry & MOs

Info

ID:	211525
PubChem CID:	81044252
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-41.47
Dipole, Da:	3.44
IP(EA), eV:	-9.08(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations