Geometry & MOs

Info

ID:	229725
PubChem CID:	87568671
Reduced:	NO2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	832.020568
ΔH_f, kcal/mol:	-109.63
Dipole, Da:	3.72
IP(EA), eV:	-9.65(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)CC(=O)N1CC=CC1

DOS

IR

Vibrations