Geometry & MOs

Info

ID:	243106
PubChem CID:	99215688
Reduced:	N2O3C27H30 (1)
Stoich.:	A2B3C27D30 (1)
Weight, g/mol:	430.225643
ΔH_f, kcal/mol:	-81.61
Dipole, Da:	6.92
IP(EA), eV:	-8.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1R)-1-[5-(4-methoxyphenyl)pentanoylamino]ethyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCCCC3=CC=C(C=C3)OC

DOS

IR

Vibrations