Geometry & MOs

Info

ID:	46070
PubChem CID:	10521101
Reduced:	OC4H4 (5)
Stoich.:	AB4C4 (5)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-153.4
Dipole, Da:	2.71
IP(EA), eV:	-10.0(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(2-phenylethylcarbamoyl)phenyl]carbamate

Drug info:

PubChemData

Smile

C1[C@H]([C@@]1(CO)COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3

DOS

IR

Vibrations