Geometry & MOs

Info

ID:	353393
PubChem CID:	127284769
Reduced:	SO2N3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-41.84
Dipole, Da:	5.09
IP(EA), eV:	-8.97(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-oxo-N-(oxolan-2-ylmethyl)-N-(thiolan-3-yl)-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N(CC3CCCO3)C4CCSC4)NN=C2

DOS

IR

Vibrations