Geometry & MOs

Info

ID:	302623
PubChem CID:	124385336
Reduced:	FN2O2C20H21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	312.158626
ΔH_f, kcal/mol:	-64.96
Dipole, Da:	4.62
IP(EA), eV:	-8.33(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-acetamido-2-(3-aminoanilino)-N-benzylacetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C[C@H]2C3=C(CCN2)C4=C(N3)C=CC(=C4)F)OC

DOS

IR

Vibrations