Geometry & MOs

Info

ID:	274752
PubChem CID:	103811493
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-33.58
Dipole, Da:	1.05
IP(EA), eV:	-8.45(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-(1,3-dimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC(=O)CCC(C)(C)N)C

DOS

IR

Vibrations