Geometry & MOs

Info

ID:	184681
PubChem CID:	77192304
Reduced:	N4O11C19H30 (1)
Stoich.:	A4B11C19D30 (1)
Weight, g/mol:	375.221703
ΔH_f, kcal/mol:	-505.69
Dipole, Da:	4.31
IP(EA), eV:	-10.1(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-chromen-3-yl] carbamate

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)CO)O.C1CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

DOS

IR

Vibrations