Geometry & MOs

Info

ID:	255574
PubChem CID:	103133108
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-1.9
Dipole, Da:	4.57
IP(EA), eV:	-8.89(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-2-methyl-1-(1-methylpyrazol-3-yl)propan-1-one

Drug info:

PubChemData

Smile

CCNCCC(=O)C1=NN(C=C1)C

DOS

IR

Vibrations