Geometry & MOs

Info

ID:	36132
PubChem CID:	7980800
Reduced:	N3O4H23C24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	417.168856
ΔH_f, kcal/mol:	-102.67
Dipole, Da:	7.89
IP(EA), eV:	-8.52(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations