Geometry & MOs

Info

ID:	199187
PubChem CID:	79211208
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	20.1
Dipole, Da:	4.26
IP(EA), eV:	-9.6(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(dimethylamino)-1-oxopropan-2-yl]cyclopent-2-ene-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1C#N)C(=O)C2CC(C=C2)N

DOS

IR

Vibrations