Geometry & MOs

Info

ID:	292057
PubChem CID:	114175124
Reduced:	SN3O4C10H17 (1)
Stoich.:	AB3C4D10E17 (1)
Weight, g/mol:	255.147058
ΔH_f, kcal/mol:	-148.31
Dipole, Da:	2.9
IP(EA), eV:	-9.93(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-3-[[2-(hydroxymethyl)cyclopentyl]carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CNS(=O)(=O)CCNC1CC(=O)N(C1=O)C2CC2

DOS

IR

Vibrations