Geometry & MOs

Info

ID:	141006
PubChem CID:	52798925
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	389.267842
ΔH_f, kcal/mol:	-109.24
Dipole, Da:	4.62
IP(EA), eV:	-9.2(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(2S)-2-(cyclohexylmethyl)pyrrolidin-1-yl]-2-oxoethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)[C@@H](C)SCC(=O)N2CCC[C@@H]2CC(C)(C)C

DOS

IR

Vibrations