Geometry & MOs

Info

ID:	390894
PubChem CID:	135001464
Reduced:	SiH26C29 (1)
Stoich.:	AB26C29 (1)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	106.22
Dipole, Da:	0.82
IP(EA), eV:	-9.14(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-(4-nitrophenyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1[Si](C#CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations