Geometry & MOs

Info

ID:	340264
PubChem CID:	127262275
Reduced:	O6H16C19 (1)
Stoich.:	A6B16C19 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-200.14
Dipole, Da:	3.11
IP(EA), eV:	-9.38(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-decan-2-ylideneamino] ethyl carbonate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)OC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations