Geometry & MOs

Info

ID:	224619
PubChem CID:	85345357
Reduced:	O5C15H28 (1)
Stoich.:	A5B15C28 (1)
Weight, g/mol:	289.186191
ΔH_f, kcal/mol:	-283.64
Dipole, Da:	1.54
IP(EA), eV:	-10.28(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-2-(4-trimethylsilylhexa-4,5-dien-3-ylamino)ethanol

Drug info:

PubChemData

Smile

CCC1CC(OC1O)(C)CC(CC)C(CC(=O)OC)O

DOS

IR

Vibrations