Geometry & MOs

Info

ID:	364273
PubChem CID:	127315355
Reduced:	SN2O4C12H22 (1)
Stoich.:	AB2C4D12E22 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-186.67
Dipole, Da:	4.29
IP(EA), eV:	-9.45(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyloxolan-3-yl)methyl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)CCN2CCCS2(=O)=O

DOS

IR

Vibrations