Geometry & MOs

Info

ID:	381109
PubChem CID:	134971753
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	192.102454
ΔH_f, kcal/mol:	-41.96
Dipole, Da:	2.31
IP(EA), eV:	-9.3(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,2-dimethylpropanoyloxy(phenyl)azanide

Drug info:

PubChemData

Smile

CCOC(=C)C(C1=CC=CC=C1C=C)O

DOS

IR

Vibrations