Geometry & MOs

Info

ID:	392672
PubChem CID:	135017565
Reduced:	NO2C20H21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-34.79
Dipole, Da:	1.3
IP(EA), eV:	-8.66(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-phenyl-N-[(E)-1-phenylprop-1-enyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C2=CC=CC=C2[C@H]3[C@@]1(C3)C4=CC=CC=C4

DOS

IR

Vibrations