Geometry & MOs

Info

ID:	232976
PubChem CID:	87577853
Reduced:	NO4C22H35 (1)
Stoich.:	AB4C22D35 (1)
Weight, g/mol:	305.173159
ΔH_f, kcal/mol:	-182.98
Dipole, Da:	2.46
IP(EA), eV:	-8.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(CCCCC(CC(CC=O)O)(C1=CC=CC=C1)N2CCCCC2)O

DOS

IR

Vibrations