Geometry & MOs

Info

ID:	353057
PubChem CID:	127284207
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-110.74
Dipole, Da:	2.04
IP(EA), eV:	-8.86(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-8-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidine-1-carbonyl]-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations