Geometry & MOs

Info

ID:	384988
PubChem CID:	134978095
Reduced:	NO3C24H35 (1)
Stoich.:	AB3C24D35 (1)
Weight, g/mol:	383.1919
ΔH_f, kcal/mol:	-126.26
Dipole, Da:	2.65
IP(EA), eV:	-9.24(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC(=C=CC1N([C@@H](CO1)C2=CC=CC=C2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations