Geometry & MOs

Info

ID:	1092
PubChem CID:	3776
Reduced:	OC3H8 (1)
Stoich.:	AB3C8 (1)
Weight, g/mol:	60.057515
ΔH_f, kcal/mol:	-67.18
Dipole, Da:	2.19
IP(EA), eV:	-10.54(2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-ol

Drug info:

PubChemData

Smile

CC(C)O

DOS

IR

Vibrations