Geometry & MOs

Info

ID:	174624
PubChem CID:	75796032
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	364.039689
ΔH_f, kcal/mol:	-201.35
Dipole, Da:	5.09
IP(EA), eV:	-8.95(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(C(=O)N2)(C)C(=O)N3CCC(CC3)C(=O)OC

DOS

IR

Vibrations