Geometry & MOs

Info

ID:	332722
PubChem CID:	127251032
Reduced:	FO3N4C22H23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	411.136511
ΔH_f, kcal/mol:	-63.11
Dipole, Da:	2.13
IP(EA), eV:	-9.61(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylthiadiazol-5-yl)-[2-[6-(3-methoxyphenyl)pyrazin-2-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C(C)C)C(=O)N2CCOC(C2)C3=NC(=CN=C3)C4=CC(=CC=C4)F

DOS

IR

Vibrations