Geometry & MOs

Info

ID:	420130
PubChem CID:	135111332
Reduced:	FN2O4C16H19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	502.185235
ΔH_f, kcal/mol:	-146.98
Dipole, Da:	4.82
IP(EA), eV:	-9.32(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,7S)-13-methoxy-5-(pyridine-2-carbonyl)-2,15-dioxa-5,8,18-triazatetracyclo[18.2.2.110,14.03,7]pentacosa-1(23),10(25),11,13,20(24),21-hexaene-9,17-dione

Drug info:

PubChemData

Smile

CC(C)(C)CNC1=NOC(=C1C(=O)O)C2=CC(=C(C=C2)F)OC

DOS

IR

Vibrations