Geometry & MOs

Info

ID:	314616
PubChem CID:	126622458
Reduced:	FN7H12C16 (1)
Stoich.:	AB7C12D16 (1)
Weight, g/mol:	566.329714
ΔH_f, kcal/mol:	100.93
Dipole, Da:	3.06
IP(EA), eV:	-9.32(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dibenzylamino)-N-methyl-N-[(1R)-1-phenylethyl]-5-(4-phenylphenyl)pentanamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C2=NC3=C(C(=N2)NC4=C(C=NC=C4)F)NC=N3

DOS

IR

Vibrations