Geometry & MOs

Info

ID:	274490
PubChem CID:	103809714
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-47.27
Dipole, Da:	4.99
IP(EA), eV:	-8.46(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminopiperidin-1-yl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC(=O)CC2=CC=C(C=C2)N)C

DOS

IR

Vibrations