Geometry & MOs

Info

ID:	190817
PubChem CID:	78063123
Reduced:	SiC2N2S2 (1)
Stoich.:	AB2C2D2 (1)
Weight, g/mol:	406.127068
ΔH_f, kcal/mol:	59.99
Dipole, Da:	0.01
IP(EA), eV:	-8.89(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

C(=N[Si]N=C=S)=S

DOS

IR

Vibrations