Geometry & MOs

Info

ID:	343469
PubChem CID:	127266642
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	293.097583
ΔH_f, kcal/mol:	-26.83
Dipole, Da:	3.87
IP(EA), eV:	-8.46(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-difluoro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(3-methylimidazol-4-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)N(C)CC1=CC=C(C=C1)NC(=O)C2=C(OC=C2)C3CC3

DOS

IR

Vibrations