Geometry & MOs

Info

ID:	251070
PubChem CID:	103101253
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	243.118318
ΔH_f, kcal/mol:	-20.64
Dipole, Da:	3.46
IP(EA), eV:	-8.68(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(aminomethyl)-N-ethyl-2,6-difluoroanilino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations