Geometry & MOs

Info

ID:	405279
PubChem CID:	135073331
Reduced:	OH9C10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	399.183444
ΔH_f, kcal/mol:	45.81
Dipole, Da:	3.99
IP(EA), eV:	-9.38(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2,2-diphenylethenyl(1-phenylethyl)amino]-3-oxopropanoate

Drug info:

PubChemData

Smile

C1C(C1C(=O)C2=CC=CC=C2)COCC#CC3=CC=CC=C3

DOS

IR

Vibrations