Geometry & MOs

Info

ID:	407569
PubChem CID:	135080317
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	306.11944
ΔH_f, kcal/mol:	14.42
Dipole, Da:	5.31
IP(EA), eV:	-8.7(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-bromododecanoate

Drug info:

PubChemData

Smile

CC1CCC2=CN=C(N12)C

DOS

IR

Vibrations