Geometry & MOs

Info

ID:	368920
PubChem CID:	127330928
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-65.04
Dipole, Da:	2.28
IP(EA), eV:	-8.57(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-cyclopentyloxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)N3CCCC3CN4CCCC4

DOS

IR

Vibrations