Geometry & MOs

Info

ID:	411468
PubChem CID:	135084299
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	171.107941
ΔH_f, kcal/mol:	-66.61
Dipole, Da:	0.8
IP(EA), eV:	-8.69(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-trimethylsilylpent-3-en-2-one

Drug info:

PubChemData

Smile

CC(C)CCC1=CCCCO1

DOS

IR

Vibrations