Geometry & MOs

Info

ID:	352265
PubChem CID:	127283348
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-118.03
Dipole, Da:	4.44
IP(EA), eV:	-9.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-methyl-3-oxo-N-propyl-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C2=C3C(=CC=C2)NC(=O)C(O3)C

DOS

IR

Vibrations