Geometry & MOs

Info

ID:	332982
PubChem CID:	127251406
Reduced:	O2N6C25H28 (1)
Stoich.:	A2B6C25D28 (1)
Weight, g/mol:	443.232125
ΔH_f, kcal/mol:	-0.15
Dipole, Da:	4.36
IP(EA), eV:	-8.51(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(6-aminopyridin-3-yl)-6-methylpyridin-2-yl]morpholin-4-yl]-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C2CN(CCO2)C(=O)C3=CC4=C(C=C3)N(CCC4)C)C5=CN=C(N=C5)N

DOS

IR

Vibrations