Geometry & MOs

Info

ID:	343494
PubChem CID:	127266667
Reduced:	FSN3O4C14H18 (1)
Stoich.:	ABC3D4E14F18 (1)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	-188.27
Dipole, Da:	3.46
IP(EA), eV:	-9.36(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-methyl-5-(2-methylpyrazol-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC(=O)N(CC2)C)F

DOS

IR

Vibrations