Geometry & MOs

Info

ID:	416412
PubChem CID:	135089425
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	317.104542
ΔH_f, kcal/mol:	-66.8
Dipole, Da:	7.28
IP(EA), eV:	-8.87(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R,4R)-4-hydroxy-1-(5-methyl-1,2-oxazole-4-carbonyl)pyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=O)N1)CCN(C)CCCN2C(=CC(=N2)C)C

DOS

IR

Vibrations