Geometry & MOs

Info

ID:	217503
PubChem CID:	85087912
Reduced:	NSiO5C18H31 (1)
Stoich.:	ABC5D18E31 (1)
Weight, g/mol:	369.287909
ΔH_f, kcal/mol:	-279.96
Dipole, Da:	4.31
IP(EA), eV:	-9.54(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-cyclohexyl-1-(6-ethyl-2,2-dimethyl-1,3-dioxan-4-yl)ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2CCC1C(C2C(=C)O[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations