Geometry & MOs

Info

ID:	405235
PubChem CID:	135073166
Reduced:	NO5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	254.115424
ΔH_f, kcal/mol:	-168.62
Dipole, Da:	7.06
IP(EA), eV:	-8.67(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)/C=C(\C(=C/C(=O)C1=CCCC1)\C(=O)OC)/C(=O)OC

DOS

IR

Vibrations