Geometry & MOs

Info

ID:	153528
PubChem CID:	56312767
Reduced:	FON3C22H32 (1)
Stoich.:	ABC3D22E32 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-86.95
Dipole, Da:	1.36
IP(EA), eV:	-8.9(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC(C)(C)C2=CC=CC=C2F

DOS

IR

Vibrations