Geometry & MOs

Info

ID:	331719
PubChem CID:	127249802
Reduced:	OSN3H9C10 (2)
Stoich.:	ABC3D9E10 (2)
Weight, g/mol:	364.201159
ΔH_f, kcal/mol:	54.41
Dipole, Da:	5.08
IP(EA), eV:	-9.07(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-[(1-ethylpyrazol-4-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCOC(C3)C4=NC(=CC=C4)NC5=NN=CS5

DOS

IR

Vibrations