Geometry & MOs

Info

ID:	369462
PubChem CID:	127333446
Reduced:	ON5C16H25 (1)
Stoich.:	AB5C16D25 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-9.0
Dipole, Da:	1.58
IP(EA), eV:	-8.84(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)-2-(3-pyrrolidin-1-ylpiperidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC=CC=N1)N2CCCC(C2)N3CCCC3

DOS

IR

Vibrations