Geometry & MOs

Info

ID:	397056
PubChem CID:	135029657
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	399.22297
ΔH_f, kcal/mol:	-100.16
Dipole, Da:	1.83
IP(EA), eV:	-10.15(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[tert-butyl(dimethyl)silyl]oxy-N-(2,4,6-trimethylphenyl)carbamate

Drug info:

PubChemData

Smile

CC[C@H](CC=C)OC(=O)C

DOS

IR

Vibrations