Geometry & MOs

Info

ID:	416851
PubChem CID:	135090588
Reduced:	SO2N3C18H27 (1)
Stoich.:	AB2C3D18E27 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-79.37
Dipole, Da:	5.47
IP(EA), eV:	-9.55(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(cyclopropanecarbonyl)piperidin-4-yl]methylamino]-5-phenyl-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NC=C2CCC3(C2=N1)CCCN(C3)S(=O)(=O)CC4CCCC4

DOS

IR

Vibrations