Geometry & MOs

Info

ID:	243363
PubChem CID:	99222716
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-106.54
Dipole, Da:	4.32
IP(EA), eV:	-9.13(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-methylphenoxy)acetyl]-[(1S)-1-(4-propylphenyl)ethyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@@H](C)N(CC(=O)N)C(=O)COC2=CC=C(C=C2)C

DOS

IR

Vibrations