Geometry & MOs

Info

ID:	220533
PubChem CID:	85197670
Reduced:	N2O3C18H32 (1)
Stoich.:	A2B3C18D32 (1)
Weight, g/mol:	324.194083
ΔH_f, kcal/mol:	-154.67
Dipole, Da:	1.55
IP(EA), eV:	-9.24(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7,7-diethoxy-1-trimethylsilylhepta-3,5-dien-1-yn-3-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)C1N=C(C(CN1C(=O)OC(C)(C)C)CC2CC2)OC

DOS

IR

Vibrations