Geometry & MOs

Info

ID:	47754
PubChem CID:	10535115
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-106.93
Dipole, Da:	5.13
IP(EA), eV:	-9.54(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-amino-2-cyclohex-2-en-1-ylacetate

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC(=O)CCC1

DOS

IR

Vibrations