Geometry & MOs

Info

ID:	255322
PubChem CID:	103131356
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	20.28
Dipole, Da:	2.39
IP(EA), eV:	-8.91(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2=C(C=CO2)C

DOS

IR

Vibrations