Geometry & MOs

Info

ID:	355295
PubChem CID:	127288252
Reduced:	O2N6C17H22 (1)
Stoich.:	A2B6C17D22 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-19.06
Dipole, Da:	3.85
IP(EA), eV:	-8.82(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)C(=O)NC2=CC=CC=C2)N3C=NC=N3

DOS

IR

Vibrations