Geometry & MOs

Info

ID:	331706
PubChem CID:	127249789
Reduced:	O4N5H23C24 (1)
Stoich.:	A4B5C23D24 (1)
Weight, g/mol:	364.201159
ΔH_f, kcal/mol:	-35.55
Dipole, Da:	2.59
IP(EA), eV:	-8.49(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCOC(C3)C4=NC(=CC=C4)NC5=NC=CC=N5

DOS

IR

Vibrations