Geometry & MOs

Info

ID:	339537
PubChem CID:	127261527
Reduced:	ON3C21H21 (1)
Stoich.:	AB3C21D21 (1)
Weight, g/mol:	337.215413
ΔH_f, kcal/mol:	48.44
Dipole, Da:	3.57
IP(EA), eV:	-8.84(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-phenylethyl)-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN(C(=O)CN)/N=C/C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations