Geometry & MOs

Info

ID:	346099
PubChem CID:	127270587
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-133.89
Dipole, Da:	2.85
IP(EA), eV:	-9.15(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CNC(=O)N3CCN(CC3)C(=O)CN4CCOCC4

DOS

IR

Vibrations