Geometry & MOs

Info

ID:	366927
PubChem CID:	127321913
Reduced:	FO2N3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	366.172562
ΔH_f, kcal/mol:	-63.81
Dipole, Da:	4.76
IP(EA), eV:	-9.45(-0.8)
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]-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)N3CCCC4(C3)CCC=CC4)F

DOS

IR

Vibrations