Geometry & MOs

Info

ID:	351692
PubChem CID:	127280779
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	362.268176
ΔH_f, kcal/mol:	-126.8
Dipole, Da:	3.9
IP(EA), eV:	-8.61(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-N-cyclohexylacetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCN(CC2)CCC(=O)N3CCCCC3

DOS

IR

Vibrations