Geometry & MOs

Info

ID:	251066
PubChem CID:	103101238
Reduced:	FON3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	-73.61
Dipole, Da:	1.99
IP(EA), eV:	-8.6(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)-4-chloro-N-ethylanilino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations