Geometry & MOs

Info

ID:	348028
PubChem CID:	127273090
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-43.26
Dipole, Da:	1.35
IP(EA), eV:	-8.78(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N3CCCCCC3

DOS

IR

Vibrations