Geometry & MOs

Info

ID:	332753
PubChem CID:	127251063
Reduced:	O3N5H23C24 (1)
Stoich.:	A3B5C23D24 (1)
Weight, g/mol:	444.216141
ΔH_f, kcal/mol:	4.67
Dipole, Da:	4.5
IP(EA), eV:	-9.05(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCOC(C3)C4=NC(=CN=C4)C5=CC(=CC=C5)OC

DOS

IR

Vibrations