Geometry & MOs

Info

ID:	28884
PubChem CID:	830271
Reduced:	ON5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	64.95
Dipole, Da:	5.62
IP(EA), eV:	-8.54(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(diethylamino)-2-oxo-2-phenylethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations