Geometry & MOs

Info

ID:	387676
PubChem CID:	134986413
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	277.170935
ΔH_f, kcal/mol:	-20.23
Dipole, Da:	0.95
IP(EA), eV:	-8.74(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methoxypropyl]carbamate

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)O)CCC2=CC=CC=C2

DOS

IR

Vibrations