Geometry & MOs

Info

ID:	436587
PubChem CID:	135205696
Reduced:	ON5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	547.162247
ΔH_f, kcal/mol:	63.98
Dipole, Da:	9.42
IP(EA), eV:	-8.61(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[5-chloro-2-(1,3-oxazol-5-yl)phenyl]-5-methoxy-2-oxopyridin-1-yl]-4-methoxy-N-(2-methylindazol-5-yl)butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C3=C(C=CN=C3)N=C2C4=CN=C(C=C4)NCCCOC

DOS

IR

Vibrations