Geometry & MOs

Info

ID:	346900
PubChem CID:	127271404
Reduced:	SO2N3C21H33 (1)
Stoich.:	AB2C3D21E33 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-88.66
Dipole, Da:	6.28
IP(EA), eV:	-8.65(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-5-methyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)(C)CNC(=O)C2CCCCN2C(=O)C3=CC=CS3

DOS

IR

Vibrations