Geometry & MOs

Info

ID:	46369
PubChem CID:	10524107
Reduced:	N2O3C22H44 (1)
Stoich.:	A2B3C22D44 (1)
Weight, g/mol:	384.251598
ΔH_f, kcal/mol:	-222.33
Dipole, Da:	7.36
IP(EA), eV:	-10.02(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-methoxy-[(2E)-2-trimethylsilyloxycyclododec-2-en-1-ylidene]methoxy]-trimethylsilane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC(C(=O)O)NC(=O)[C@H](CCCC)N

DOS

IR

Vibrations