Geometry & MOs

Info

ID:	326359
PubChem CID:	126687386
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-127.53
Dipole, Da:	3.52
IP(EA), eV:	-10.12(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S)-2-carbamoyloxy-4-methylcyclohexyl]ethyl acetate

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]2[C@H](C(O[C@H]2C1)O)C

DOS

IR

Vibrations