Geometry & MOs

Info

ID:	440196
PubChem CID:	135230106
Reduced:	O7C20H32 (1)
Stoich.:	A7B20C32 (1)
Weight, g/mol:	230.115424
ΔH_f, kcal/mol:	-333.74
Dipole, Da:	2.07
IP(EA), eV:	-10.1(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethenoxycarbonyloxy-2,4-dimethylpentan-2-yl) formate

Drug info:

PubChemData

Smile

CC(C(=O)OC(C)(C)CCC(C)(C)O)C(C)(C)OC(=O)/C=C\C(=O)OC=C

DOS

IR

Vibrations