Geometry & MOs

Info

ID:	51660
PubChem CID:	12014367
Reduced:	NOH21C23 (1)
Stoich.:	ABC21D23 (1)
Weight, g/mol:	327.162314
ΔH_f, kcal/mol:	70.76
Dipole, Da:	3.51
IP(EA), eV:	-9.33(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-tritylprop-2-enamide

Drug info:

PubChemData

Smile

CC1(C(=O)N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations