Geometry & MOs

Info

ID:	350778
PubChem CID:	127279066
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-135.73
Dipole, Da:	4.6
IP(EA), eV:	-9.37(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2,2-dimethylpyrrolidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)CN2C(=O)CN(C2=O)C)C

DOS

IR

Vibrations