Geometry & MOs

Info

ID:	10570
PubChem CID:	104585
Reduced:	ON2C19H34 (1)
Stoich.:	AB2C19D34 (1)
Weight, g/mol:	306.267114
ΔH_f, kcal/mol:	-85.05
Dipole, Da:	3.69
IP(EA), eV:	-8.89(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-pyrrolidin-1-ylethanone

Drug info:

PubChemData

Smile

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN2CCCC2)(C)C

DOS

IR

Vibrations