Geometry & MOs

Info

ID:	130592
PubChem CID:	51091409
Reduced:	SN2O3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	333.147727
ΔH_f, kcal/mol:	-85.11
Dipole, Da:	4.61
IP(EA), eV:	-9.01(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1NC(=O)CSCC2=CC=CC=N2

DOS

IR

Vibrations