Geometry & MOs

Info

ID:	221674
PubChem CID:	85285876
Reduced:	O3N5C35H41 (1)
Stoich.:	A3B5C35D41 (1)
Weight, g/mol:	580.24272
ΔH_f, kcal/mol:	-20.75
Dipole, Da:	2.24
IP(EA), eV:	-8.72(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[8-[tert-butyl(diphenyl)silyl]oxyoct-2-enyl]-N-(2-nitrophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=NCCCC(C(C(=O)NCCC4=CC=CC=C4)O)N)N

DOS

IR

Vibrations