Geometry & MOs

Info

ID:	410189
PubChem CID:	135082980
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	257.979755
ΔH_f, kcal/mol:	-133.5
Dipole, Da:	2.23
IP(EA), eV:	-9.22(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CCC[C@@H](C1)C(=O)N2CCOC2=O

DOS

IR

Vibrations