Geometry & MOs

Info

ID:	48669
PubChem CID:	11110373
Reduced:	O7C16H28 (1)
Stoich.:	A7B16C28 (1)
Weight, g/mol:	333.191276
ΔH_f, kcal/mol:	-353.01
Dipole, Da:	2.06
IP(EA), eV:	-10.46(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,5-diphenyl-1-propylpyrrol-3-yl)-trimethylsilane

Drug info:

PubChemData

Smile

C[C@H]([C@@H]([C@H](C(=O)OC)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)O

DOS

IR

Vibrations