Geometry & MOs

Info

ID:	4201
PubChem CID:	10957
Reduced:	O2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	102.06808
ΔH_f, kcal/mol:	-103.11
Dipole, Da:	1.87
IP(EA), eV:	-10.97(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl formate

Drug info:

PubChemData

Smile

CC(C)COC=O

DOS

IR

Vibrations