Geometry & MOs

Info

ID:	137151
PubChem CID:	52159584
Reduced:	ClO3N4H15C18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	370.083268
ΔH_f, kcal/mol:	-43.76
Dipole, Da:	3.34
IP(EA), eV:	-8.92(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-chloro-2-methyl-N-(1-methylbenzimidazol-2-yl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)NC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3C

DOS

IR

Vibrations