Geometry & MOs

Info

ID:	169668
PubChem CID:	75133783
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-113.86
Dipole, Da:	2.92
IP(EA), eV:	-8.74(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-diphenylethyl)-3-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)CN3CCC(=O)N(C3=O)C

DOS

IR

Vibrations