Geometry & MOs

Info

ID:	418001
PubChem CID:	135103299
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-56.72
Dipole, Da:	4.74
IP(EA), eV:	-8.91(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=NC=CC(=C1)C)NC(=O)C2=CC=C(O2)CN3CCC(CC3)C

DOS

IR

Vibrations