Geometry & MOs

Info

ID:	383929
PubChem CID:	134975986
Reduced:	OC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	237.115364
ΔH_f, kcal/mol:	-129.42
Dipole, Da:	2.7
IP(EA), eV:	-9.81(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(methylamino)-1,3-diphenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CCCCC(C)COCCCO

DOS

IR

Vibrations