Geometry & MOs

Info

ID:	244081
PubChem CID:	99313628
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-144.17
Dipole, Da:	2.94
IP(EA), eV:	-9.17(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-[[(2R)-2-(3-propan-2-ylphenoxy)propanoyl]amino]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)N)OC2=CC=CC(=C2)C(C)C

DOS

IR

Vibrations