Geometry & MOs

Info

ID:	366940
PubChem CID:	127321926
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-68.07
Dipole, Da:	6.14
IP(EA), eV:	-9.19(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-azaspiro[5.5]undec-9-en-2-yl)-2-oxoethyl]-4-cyano-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)N2CCCC3(C2)CCC=CC3

DOS

IR

Vibrations