Geometry & MOs

Info

ID:	432619
PubChem CID:	135172755
Reduced:	N2O5C14H22 (1)
Stoich.:	A2B5C14D22 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-217.25
Dipole, Da:	4.74
IP(EA), eV:	-10.32(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[1-(9H-fluoren-9-ylmethoxy)ethenyl-methylamino]-3-methylbutanamide

Drug info:

PubChemData

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C[C@H]([C@H]([C@@H]1CC2(CC2)CN1C(=O)O)OC)C(=O)NC(=O)C

DOS

IR

Vibrations