Geometry & MOs

Info

ID:	251179
PubChem CID:	103102010
Reduced:	FO2N3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-115.87
Dipole, Da:	2.0
IP(EA), eV:	-8.97(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpentanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=C(C(=CC=C1)F)N

DOS

IR

Vibrations