Geometry & MOs

Info

ID:	422657
PubChem CID:	135118202
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-98.5
Dipole, Da:	4.55
IP(EA), eV:	-9.22(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]sulfonyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)C(=O)N(CCO)CC2=CN=CN2C

DOS

IR

Vibrations