Geometry & MOs

Info

ID:	39905
PubChem CID:	8143177
Reduced:	ON2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	336.220164
ΔH_f, kcal/mol:	0.2
Dipole, Da:	5.28
IP(EA), eV:	-9.1(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[(2R)-3-(4-tert-butylphenyl)-2-methylpropylidene]amino]-2-phenylacetamide

Drug info:

PubChemData

Smile

C[C@@H](CC1=CC=C(C=C1)C(C)(C)C)/C=N\NC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations