Geometry & MOs

Info

ID:	229180
PubChem CID:	87567130
Reduced:	ClNOC11H22 (1)
Stoich.:	ABCD11E22 (1)
Weight, g/mol:	925.462988
ΔH_f, kcal/mol:	-74.92
Dipole, Da:	11.98
IP(EA), eV:	-8.39(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC[N+]1(CCC(=O)CC1)CCC.[Cl-]

DOS

IR

Vibrations