Geometry & MOs

Info

ID:	371415
PubChem CID:	127346288
Reduced:	FN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-170.79
Dipole, Da:	5.98
IP(EA), eV:	-9.04(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-(5-ethyl-1,3-oxazole-4-carbonyl)-N-methylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)NC2=CC=C(C=C2)F)C(=O)CC3CCOC3

DOS

IR

Vibrations