Geometry & MOs

Info

ID:	367770
PubChem CID:	127325796
Reduced:	S2N3O3C18H21 (1)
Stoich.:	A2B3C3D18E21 (1)
Weight, g/mol:	343.099063
ΔH_f, kcal/mol:	-67.79
Dipole, Da:	6.64
IP(EA), eV:	-8.84(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CC=C(C=C3)N4CCCS4(=O)=O

DOS

IR

Vibrations