Geometry & MOs

Info

ID:	340323
PubChem CID:	127262334
Reduced:	OSSiC24H40 (1)
Stoich.:	ABCD24E40 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-99.97
Dipole, Da:	2.42
IP(EA), eV:	-8.14(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(2-methylprop-2-enoxyimino)cyclododecan-1-one

Drug info:

PubChemData

Smile

C[Si](C)(C)/C(=C\CC1(CCCCCCCCCCC1)O)/SC2=CC=CC=C2

DOS

IR

Vibrations