Geometry & MOs

Info

ID:	361496
PubChem CID:	127303686
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-115.11
Dipole, Da:	5.15
IP(EA), eV:	-9.04(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethylpiperidin-1-yl)-(1,5-dimethylpyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)C2=CC3=C(C=C2)NC(=O)CO3)C

DOS

IR

Vibrations