Geometry & MOs

Info

ID:	410456
PubChem CID:	135083253
Reduced:	LiSe2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	4.46
Dipole, Da:	4.93
IP(EA), eV:	-7.22(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(phenylmethoxy)methanimidamide

Drug info:

PubChemData

Smile

[Li+].CC1CC([Se][CH-][Se]1)C

DOS

IR

Vibrations