Geometry & MOs

Info

ID:	386839
PubChem CID:	134983099
Reduced:	NSO2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	369.251933
ΔH_f, kcal/mol:	73.62
Dipole, Da:	4.59
IP(EA), eV:	-8.49(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2Z)-5-[tert-butyl(dimethyl)silyl]oxy-N,N-diethyl-2-(trimethylsilylmethylidene)pent-3-enamide

Drug info:

PubChemData

Smile

C=C\1C=CC=C/C1=C\CSC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations