Geometry & MOs

Info

ID:	38346
PubChem CID:	8031703
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	23.45
Dipole, Da:	3.59
IP(EA), eV:	-9.25(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC=C1C(=O)N(CCC2=CC=CC=C2)CC3=NC=CN3C

DOS

IR

Vibrations