Geometry & MOs

Info

ID:	4907
PubChem CID:	12257
Reduced:	OC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	88.052429
ΔH_f, kcal/mol:	-100.83
Dipole, Da:	2.2
IP(EA), eV:	-10.99(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl formate

Drug info:

PubChemData

Smile

CC(C)OC=O

DOS

IR

Vibrations