Geometry & MOs

Info

ID:	81909
PubChem CID:	49855337
Reduced:	ON3C25H37 (1)
Stoich.:	AB3C25D37 (1)
Weight, g/mol:	373.167794
ΔH_f, kcal/mol:	-39.09
Dipole, Da:	3.27
IP(EA), eV:	-8.95(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3E)-3-hydroxyimino-2,2-dimethyl-1,3-diphenylpropyl] benzoate

Drug info:

PubChemData

Smile

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)N[C@H]3C[C@H]4CC[C@@]3(C4(C)C)C

DOS

IR

Vibrations