Geometry & MOs

Info

ID:	315496
PubChem CID:	126627188
Reduced:	N2O7C27H50 (1)
Stoich.:	A2B7C27D50 (1)
Weight, g/mol:	524.248664
ΔH_f, kcal/mol:	-373.77
Dipole, Da:	5.64
IP(EA), eV:	-9.97(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(2S,4S)-1-[[1-(4-fluorophenyl)-2-methylpropan-2-yl]amino]-5-hydroxy-5-methoxy-4-methyl-1-oxopentan-2-yl]-4-phenylbenzamide

Drug info:

PubChemData

Smile

CCOCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCC=O

DOS

IR

Vibrations