Geometry & MOs

Info

ID:	420375
PubChem CID:	135112803
Reduced:	N4O4C21H24 (1)
Stoich.:	A4B4C21D24 (1)
Weight, g/mol:	368.097683
ΔH_f, kcal/mol:	-110.4
Dipole, Da:	1.61
IP(EA), eV:	-8.74(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(3S,4S)-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]oxolan-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2CC(CC2=O)NC3=NC=C(C=C3)C(=O)N4CCOCC4

DOS

IR

Vibrations