Geometry & MOs

Info

ID:	379367
PubChem CID:	134419186
Reduced:	NOH33C49 (1)
Stoich.:	ABC33D49 (1)
Weight, g/mol:	275.209658
ΔH_f, kcal/mol:	209.97
Dipole, Da:	1.97
IP(EA), eV:	-8.09(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3,3-dimethylbutan-2-yl] 2-[2-hydroxyethyl(propyl)amino]ethyl carbonate

Drug info:

PubChemData

Smile

C=C/C=C/1\C(=C/N(C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57)C8=CC=CC=C8C9=CC=CC=C9)\C2=CC=CC=C2O1

DOS

IR

Vibrations