Geometry & MOs

Info

ID:	366579
PubChem CID:	127320108
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-96.7
Dipole, Da:	4.82
IP(EA), eV:	-9.57(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(4-ethylpiperazin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CC(=O)NC(C)CN2CCCC2=O

DOS

IR

Vibrations