Geometry & MOs

Info

ID:	352537
PubChem CID:	127283625
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-102.83
Dipole, Da:	2.92
IP(EA), eV:	-9.4(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylidenepiperidin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

DOS

IR

Vibrations