Geometry & MOs

Info

ID:	224882
PubChem CID:	85560552
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	438.215597
ΔH_f, kcal/mol:	-106.11
Dipole, Da:	3.44
IP(EA), eV:	-8.68(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;3-tributylstannylpentan-3-ol

Drug info:

PubChemData

Smile

CCCCCOC1=CC=CC(=C1)NC(=O)CCCC

DOS

IR

Vibrations