Geometry & MOs

Info

ID:	336372
PubChem CID:	127255379
Reduced:	Cl2N2O2C15H28 (1)
Stoich.:	A2B2C2D15E28 (1)
Weight, g/mol:	782.03916
ΔH_f, kcal/mol:	-182.99
Dipole, Da:	5.33
IP(EA), eV:	-8.45(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)N.O.Cl.Cl

DOS

IR

Vibrations