Geometry & MOs

Info

ID:	218228
PubChem CID:	85089058
Reduced:	N6C27H32 (1)
Stoich.:	A6B27C32 (1)
Weight, g/mol:	440.201901
ΔH_f, kcal/mol:	90.07
Dipole, Da:	4.48
IP(EA), eV:	-8.34(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 4-[tert-butyl(diphenyl)silyl]oxycyclopentane-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(N3)C4=CC=C(C=C4)CCN5CCN(CC5)C

DOS

IR

Vibrations