Geometry & MOs

Info

ID:	251331
PubChem CID:	103103176
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	283.14514
ΔH_f, kcal/mol:	-31.52
Dipole, Da:	4.83
IP(EA), eV:	-8.88(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-chloro-N-ethyl-2-(propylaminomethyl)anilino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC=C(C=N1)CNC(C)(C)C

DOS

IR

Vibrations