Geometry & MOs

Info

ID:	415864
PubChem CID:	135088866
Reduced:	FN4H19C20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	286.215747
ΔH_f, kcal/mol:	50.99
Dipole, Da:	3.56
IP(EA), eV:	-9.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C2=C(CCN1CC3=CN=C(N=C3)C4=CC=CC=N4)C=CC(=C2)F

DOS

IR

Vibrations