Geometry & MOs

Info

ID:	251333
PubChem CID:	103103194
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	8.96
Dipole, Da:	4.84
IP(EA), eV:	-8.82(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-ethyl-2-(methylaminomethyl)anilino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC=C(C=C1)CNC2CC2

DOS

IR

Vibrations