Geometry & MOs

Info

ID:	389578
PubChem CID:	134993812
Reduced:	PO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	297.194418
ΔH_f, kcal/mol:	-227.4
Dipole, Da:	2.51
IP(EA), eV:	-10.31(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2Z)-N,N-diethyl-4-trimethylsilyl-2-(trimethylsilylmethylidene)but-3-enamide

Drug info:

PubChemData

Smile

CC(C)OP(=O)(C1CCCCC1)O

DOS

IR

Vibrations