Geometry & MOs

Info

ID:	44602
PubChem CID:	10504328
Reduced:	SSeSiO2N3C19H23 (1)
Stoich.:	ABCD2E3F19G23 (1)
Weight, g/mol:	464.263485
ΔH_f, kcal/mol:	-10.66
Dipole, Da:	7.59
IP(EA), eV:	-8.89(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]butyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=N2)C[Si](C)(C)C)[Se]C3=CC=CC=C3

DOS

IR

Vibrations