Geometry & MOs

Info

ID:	60803
PubChem CID:	26702364
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-95.06
Dipole, Da:	7.84
IP(EA), eV:	-9.0(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-4-oxo-4-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide

Drug info:

PubChemData

Smile

C[C@H](CC(=O)NC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations