Geometry & MOs

Info

ID:	382870
PubChem CID:	134974268
Reduced:	N2O5C21H30 (1)
Stoich.:	A2B5C21D30 (1)
Weight, g/mol:	376.282898
ΔH_f, kcal/mol:	-244.32
Dipole, Da:	2.91
IP(EA), eV:	-9.36(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4S)-2,2-dimethyl-4-trimethylsilyloxypentan-3-yl]peroxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)COC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations