Geometry & MOs

Info

ID:	150715
PubChem CID:	53790410
Reduced:	SiC26H44 (1)
Stoich.:	AB26C44 (1)
Weight, g/mol:	344.18667
ΔH_f, kcal/mol:	-75.07
Dipole, Da:	0.58
IP(EA), eV:	-8.94(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[1-chloro-2-[methyl-(3,3,5,5-tetramethylcyclohexen-1-yl)amino]-2-oxoethyl]amino]propanoate

Drug info:

PubChemData

Smile

CCC[SiH]1CCC(CC1)C2CCC(CC2)CCCCC3=CC=C(C=C3)CC

DOS

IR

Vibrations