Geometry & MOs

Info

ID:	224435
PubChem CID:	85342843
Reduced:	N2O7C23H34 (1)
Stoich.:	A2B7C23D34 (1)
Weight, g/mol:	452.210118
ΔH_f, kcal/mol:	-278.44
Dipole, Da:	5.57
IP(EA), eV:	-9.16(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-5-tributylstannylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=C(C(=C(C(=C1OC)NC(=O)C(C)(C)C)OC)OC)C=CC(=O)OC

DOS

IR

Vibrations