Geometry & MOs

Info

ID:	211637
PubChem CID:	81044588
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-121.75
Dipole, Da:	2.68
IP(EA), eV:	-8.92(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpyrrolidin-1-yl)-3-piperidin-3-ylbutan-1-one

Drug info:

PubChemData

Smile

CCNC(=O)CN(C)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations