Geometry & MOs

Info

ID:	338016
PubChem CID:	127258639
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-159.25
Dipole, Da:	3.19
IP(EA), eV:	-10.0(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[phenyl(1,2,3,4-tetrahydronaphthalen-2-yl)methyl] carbamate

Drug info:

PubChemData

Smile

CC(=O)CC(C)(C)COC(=O)N

DOS

IR

Vibrations