Geometry & MOs

Info

ID:	274493
PubChem CID:	103809723
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-74.22
Dipole, Da:	5.51
IP(EA), eV:	-9.2(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC(=O)C2(CCNC2)C)C

DOS

IR

Vibrations