Geometry & MOs

Info

ID:	361494
PubChem CID:	127303682
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-110.04
Dipole, Da:	2.43
IP(EA), eV:	-9.11(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethylpiperidin-1-yl)-(4-methyl-1H-pyrrol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)CN2CCCNC2=O)C

DOS

IR

Vibrations