Geometry & MOs

Info

ID:	312790
PubChem CID:	126608651
Reduced:	IF2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-215.48
Dipole, Da:	5.33
IP(EA), eV:	-9.43(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-3-methylbutanoyl)-5-methyl-1-phenyl-2,5-diazaspiro[3.4]octan-3-one

Drug info:

PubChemData

Smile

CC1CCC(C(C1F)F)OC(=O)C2CCC(CC2)I

DOS

IR

Vibrations