Geometry & MOs

Info

ID:	137143
PubChem CID:	52158768
Reduced:	FO3N4C23H23 (1)
Stoich.:	AB3C4D23E23 (1)
Weight, g/mol:	364.153541
ΔH_f, kcal/mol:	-97.68
Dipole, Da:	1.59
IP(EA), eV:	-8.63(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-ethylbenzimidazol-2-yl)-2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)O[C@@](C(=O)N2)(C)C(=O)NC3=C(N(N=C3C)CC4=CC=C(C=C4)F)C

DOS

IR

Vibrations