Geometry & MOs

Info

ID:	46774
PubChem CID:	10527193
Reduced:	N2O2C29H34 (1)
Stoich.:	A2B2C29D34 (1)
Weight, g/mol:	442.232807
ΔH_f, kcal/mol:	-26.89
Dipole, Da:	5.03
IP(EA), eV:	-8.98(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]phenyl]-1,2-diphenylethanone

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CNC(=O)CCC4=CC=CC=C4

DOS

IR

Vibrations