Geometry & MOs

Info

ID:	177277
PubChem CID:	76159112
Reduced:	N4O5C25H40 (1)
Stoich.:	A4B5C25D40 (1)
Weight, g/mol:	457.237685
ΔH_f, kcal/mol:	-212.96
Dipole, Da:	4.95
IP(EA), eV:	-8.61(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-15-yl)benzamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC2=C(C=C1)OCC(N(CC(C(CN(C2=O)C)OC)C)C(=O)CN(C)C)C

DOS

IR

Vibrations