Geometry & MOs

Info

ID:	29701
PubChem CID:	836609
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	329.141579
ΔH_f, kcal/mol:	-19.71
Dipole, Da:	1.73
IP(EA), eV:	-9.16(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3-benzoylphenyl)-N-phenylpropanamide

Drug info:

PubChemData

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C[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)NC2=CC=CC=N2

DOS

IR

Vibrations