Geometry & MOs

Info

ID:	255321
PubChem CID:	103131355
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	26.2
Dipole, Da:	2.51
IP(EA), eV:	-8.9(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(OC=C1)C(C2=NN(C=C2)C)NC

DOS

IR

Vibrations