Geometry & MOs

Info

ID:	414932
PubChem CID:	135087912
Reduced:	OSN4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	380.140593
ΔH_f, kcal/mol:	5.85
Dipole, Da:	3.15
IP(EA), eV:	-9.04(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(=O)N2CCCC3(C2)CCC4=CN=C(N=C34)N

DOS

IR

Vibrations