Geometry & MOs

Info

ID:	422321
PubChem CID:	135117637
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	380.087592
ΔH_f, kcal/mol:	-35.99
Dipole, Da:	4.46
IP(EA), eV:	-8.55(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S,4S)-4-[(2-fluorophenyl)methylsulfonylamino]oxolan-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCN(C)C)C(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

DOS

IR

Vibrations