Geometry & MOs

Info

ID:	280878
PubChem CID:	103851719
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	14.61
Dipole, Da:	3.6
IP(EA), eV:	-8.92(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC(COC)C2=CC=CC=C2

DOS

IR

Vibrations