Geometry & MOs

Info

ID:	366894
PubChem CID:	127321803
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	-57.9
Dipole, Da:	2.99
IP(EA), eV:	-9.04(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(2-azaspiro[5.5]undec-9-en-2-yl)-1-oxopropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)N(C=N2)CC(=O)N3CCCC4(C3)CCC=CC4

DOS

IR

Vibrations