Geometry & MOs

Info

ID:	332211
PubChem CID:	127250497
Reduced:	O3N5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	380.148455
ΔH_f, kcal/mol:	-36.83
Dipole, Da:	5.88
IP(EA), eV:	-9.33(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[6-(4-methoxyphenyl)pyridin-2-yl]morpholin-4-yl]-(4-methyl-1,2,5-oxadiazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=NN(C=C1)CCC(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CC=C(C=C4)C(=O)N

DOS

IR

Vibrations