Geometry & MOs

Info

ID:	323928
PubChem CID:	126676630
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	315.088892
ΔH_f, kcal/mol:	-156.87
Dipole, Da:	1.97
IP(EA), eV:	-9.41(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-hydroxy-2-methyl-2-methylsulfonyl-4-(3-oxo-1H-pyrrolo[1,2-c]imidazol-2-yl)butanamide

Drug info:

PubChemData

Smile

CC1CN(CCC1C2=CC=CC(=C2)CO)C(=O)OC(C)(C)C

DOS

IR

Vibrations