Geometry & MOs

Info

ID:	181468
PubChem CID:	76747741
Reduced:	O2N5H19C20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	299.138225
ΔH_f, kcal/mol:	20.89
Dipole, Da:	5.23
IP(EA), eV:	-8.64(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(2-amino-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1C(N=C(O1)N)CCC2=CC=C(C=C2)NC(=O)C3=NC4=C(C=CC=N4)C=C3

DOS

IR

Vibrations