Geometry & MOs

Info

ID:	344164
PubChem CID:	127267340
Reduced:	N4O5H14C16 (1)
Stoich.:	A4B5C14D16 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	-139.78
Dipole, Da:	5.56
IP(EA), eV:	-8.68(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[[1-(2-phenylethyl)imidazol-2-yl]methyl]-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)NC3=O)C#N)C

DOS

IR

Vibrations