Geometry & MOs

Info

ID:	381855
PubChem CID:	134972706
Reduced:	ClNC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	424.199822
ΔH_f, kcal/mol:	32.36
Dipole, Da:	23.51
IP(EA), eV:	-6.38(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)CCC=C2C(C)(C)[NH3+])C.[Cl-]

DOS

IR

Vibrations