Geometry & MOs

Info

ID:	384139
PubChem CID:	134976411
Reduced:	H10C11 (2)
Stoich.:	A10B11 (2)
Weight, g/mol:	399.219829
ΔH_f, kcal/mol:	130.94
Dipole, Da:	0.43
IP(EA), eV:	-8.65(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(benzhydrylideneamino)-3-(4-methylphenyl)propanoate

Drug info:

PubChemData

Smile

C[C]=[C]/C(=C(\[C]=[C]C)/C1=CC=C(C=C1)C)/C2=CC=C(C=C2)C

DOS

IR

Vibrations