Geometry & MOs

Info

ID:	401145
PubChem CID:	135050337
Reduced:	HLiSN2O2C3 (1)
Stoich.:	ABCD2E2F3 (1)
Weight, g/mol:	593.263944
ΔH_f, kcal/mol:	-31.17
Dipole, Da:	10.33
IP(EA), eV:	-9.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(4-methoxyphenyl)-N-[(S)-phenyl(trimethylstannyl)methyl]carbamate;N,N,N',N'-tetramethylethane-1,2-diamine

Drug info:

PubChemData

Smile

[Li+].[C-]1=C(N=NS1)C(=O)O

DOS

IR

Vibrations