Geometry & MOs

Info

ID:	415712
PubChem CID:	135088712
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	334.111104
ΔH_f, kcal/mol:	-118.08
Dipole, Da:	4.63
IP(EA), eV:	-9.57(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S,4S)-4-[(5-fluoro-4-methoxypyrimidin-2-yl)amino]oxolan-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CCC(=O)NCC(=O)N(CCO)CC1=NC=CN1

DOS

IR

Vibrations