Geometry & MOs

Info

ID:	130361
PubChem CID:	51075720
Reduced:	SN2O3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-116.15
Dipole, Da:	1.46
IP(EA), eV:	-8.74(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-5-cyclopropyl-N-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(S2)C(=O)C

DOS

IR

Vibrations