Geometry & MOs

Info

ID:	383264
PubChem CID:	134974889
Reduced:	O4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-136.44
Dipole, Da:	3.64
IP(EA), eV:	-9.85(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1S,2S)-2-benzamido-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate

Drug info:

PubChemData

Smile

C1C=CC(=O)OC1[C@H]([C@H](C2=CC=CC=C2)O)O

DOS

IR

Vibrations