Geometry & MOs

Info

ID:	77477
PubChem CID:	49645508
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	364.164774
ΔH_f, kcal/mol:	-31.81
Dipole, Da:	4.5
IP(EA), eV:	-9.11(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylimidazol-1-yl)ethyl]-N'-[3-(2-methylpyrimidin-4-yl)phenyl]oxamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CCNC(=O)C(=O)N(CC2=CC=CO2)C3=CC=CC=C3

DOS

IR

Vibrations