Geometry & MOs

Info

ID:	145472
PubChem CID:	53530545
Reduced:	SO2N3C18H27 (1)
Stoich.:	AB2C3D18E27 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-56.01
Dipole, Da:	4.09
IP(EA), eV:	-8.63(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN1CCSC2=CC=CC=C2)CC(=O)N3CCOCC3

DOS

IR

Vibrations