Geometry & MOs

Info

ID:	255753
PubChem CID:	103134542
Reduced:	O4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	-143.84
Dipole, Da:	4.2
IP(EA), eV:	-8.88(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxypyridin-3-yl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C3=CC=CC=C3C=C2)C(=O)O

DOS

IR

Vibrations