Geometry & MOs

Info

ID:	150379
PubChem CID:	53790068
Reduced:	SN3O4C14H15 (1)
Stoich.:	AB3C4D14E15 (1)
Weight, g/mol:	479.121849
ΔH_f, kcal/mol:	-106.94
Dipole, Da:	4.86
IP(EA), eV:	-9.02(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis[2-(aminosulfanylmethyl)prop-2-enoyloxymethyl]butyl 2-(aminosulfanylmethyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC(CS)C(=O)N1C2=CC=CC=C2C(=NNCC(=O)O)C1=O

DOS

IR

Vibrations