Geometry & MOs

Info

ID:	129868
PubChem CID:	51074096
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	304.153541
ΔH_f, kcal/mol:	-1.76
Dipole, Da:	5.32
IP(EA), eV:	-8.76(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)N(C)CC2=CC=CC=C2N3CCCC3

DOS

IR

Vibrations