Geometry & MOs

Info

ID:	131653
PubChem CID:	51239054
Reduced:	ON4C19H28 (1)
Stoich.:	AB4C19D28 (1)
Weight, g/mol:	385.18017
ΔH_f, kcal/mol:	1.63
Dipole, Da:	2.2
IP(EA), eV:	-8.45(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-2-oxoethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NN(C)C2=CC=CC=C2

DOS

IR

Vibrations