Geometry & MOs

Info

ID:	436417
PubChem CID:	135200656
Reduced:	F2O3N5C19H21 (1)
Stoich.:	A2B3C5D19E21 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-132.62
Dipole, Da:	3.58
IP(EA), eV:	-8.58(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[methyl(4-methylpentyl)amino]ethyl]acetamide

Drug info:

PubChemData

Smile

COCC1CN(C1)C2=C(C=C(C=N2)C3=CC=CC(=C3F)COC(=O)N=C(N)N)F

DOS

IR

Vibrations