Geometry & MOs

Info

ID:	414093
PubChem CID:	135087047
Reduced:	BrN2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	236.132104
ΔH_f, kcal/mol:	42.2
Dipole, Da:	1.35
IP(EA), eV:	-9.91(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(naphthalen-2-ylamino)-trimethylsilylazanide

Drug info:

PubChemData

Smile

C#CCNC(=O)C1=CC(=C(C=C1)C(=O)NCC#C)Br

DOS

IR

Vibrations