Geometry & MOs

Info

ID:	415975
PubChem CID:	135088980
Reduced:	O2N5C23H25 (1)
Stoich.:	A2B5C23D25 (1)
Weight, g/mol:	389.104542
ΔH_f, kcal/mol:	28.34
Dipole, Da:	10.44
IP(EA), eV:	-9.68(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-oxo-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]-1,3-benzoxazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1C[C@@H]2CN(C[C@@H]2[C@](C1)(C3=CC=CC=C3)O)C(=O)C4=CC=C(C=C4)CN5C=NN=N5

DOS

IR

Vibrations