Geometry & MOs

Info

ID:	357041
PubChem CID:	127293110
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-65.16
Dipole, Da:	3.13
IP(EA), eV:	-8.45(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-(1,3-oxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations