Geometry & MOs

Info

ID:	276511
PubChem CID:	103823989
Reduced:	FN2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	-7.53
Dipole, Da:	3.77
IP(EA), eV:	-8.56(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNC2=CN=CC(=C2)C)F

DOS

IR

Vibrations