Geometry & MOs

Info

ID:	329865
PubChem CID:	127246732
Reduced:	FO2N3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-73.03
Dipole, Da:	5.61
IP(EA), eV:	-8.6(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)F

DOS

IR

Vibrations