Geometry & MOs

Info

ID:	396190
PubChem CID:	135027687
Reduced:	FN2O4C27H27 (1)
Stoich.:	AB2C4D27E27 (1)
Weight, g/mol:	458.220557
ΔH_f, kcal/mol:	-77.71
Dipole, Da:	6.97
IP(EA), eV:	-9.73(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,3S)-2-(benzhydrylideneamino)-3-(3-methylphenyl)-4-nitrobutanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@H]([C@H](C[N+](=O)[O-])C1=CC=C(C=C1)F)N=C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations