Geometry & MOs

Info

ID:	322042
PubChem CID:	126668389
Reduced:	N3O3C17H17 (1)
Stoich.:	A3B3C17D17 (1)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	-60.24
Dipole, Da:	5.44
IP(EA), eV:	-8.53(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-butan-2-ylphenyl)-1-methyl-5-oxoimidazo[1,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CO3

DOS

IR

Vibrations