Geometry & MOs

Info

ID:	45
PubChem CID:	2013
Reduced:	NOC25H41 (1)
Stoich.:	ABC25D41 (1)
Weight, g/mol:	371.318815
ΔH_f, kcal/mol:	-39.8
Dipole, Da:	3.58
IP(EA), eV:	-9.44(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylethyl)icosa-5,8,11,14-tetraenamide

Drug info:

PubChemData

Smile

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1CC1

DOS

IR

Vibrations