Geometry & MOs

Info

ID:	159294
PubChem CID:	57269474
Reduced:	ClO2N3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	382.196421
ΔH_f, kcal/mol:	-19.37
Dipole, Da:	2.05
IP(EA), eV:	-8.47(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl] formate

Drug info:

PubChemData

Smile

CC1=C(N(C(=C1)CC2C=CC(=NN2)OC(C)C)C)C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations