Geometry & MOs

Info

ID:	234689
PubChem CID:	92303312
Reduced:	OH24C25 (1)
Stoich.:	AB24C25 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	42.94
Dipole, Da:	2.84
IP(EA), eV:	-9.05(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-N-(2-methoxyphenyl)-3-[[(2S)-2-methoxy-2-phenylacetyl]hydrazinylidene]butanamide

Drug info:

PubChemData

Smile

C/C(=C/C1=CC=CC=C1)/C=C\2/C(=O)/C(=C/C(=C\C3=CC=CC=C3)/C)/CC2

DOS

IR

Vibrations