Geometry & MOs

Info

ID:	413195
PubChem CID:	135086141
Reduced:	NSSiO3C29H37 (1)
Stoich.:	ABCD3E29F37 (1)
Weight, g/mol:	129.078979
ΔH_f, kcal/mol:	-110.78
Dipole, Da:	5.43
IP(EA), eV:	-9.01(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxypent-3-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC=C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations