Geometry & MOs

Info

ID:	414820
PubChem CID:	135087783
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	320.070989
ΔH_f, kcal/mol:	-119.84
Dipole, Da:	6.9
IP(EA), eV:	-8.86(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)CCN(C)C(=O)[C@@H]1[C@H](N(C(=O)CO1)C2CC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations