Geometry & MOs

Info

ID:	182908
PubChem CID:	76954147
Reduced:	ON5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	41.96
Dipole, Da:	3.72
IP(EA), eV:	-9.05(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-N,2-dimethylpent-2-enamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C2C=NN(C2=N1)CCN(C)C

DOS

IR

Vibrations