Geometry & MOs

Info

ID:	356980
PubChem CID:	127293046
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-131.53
Dipole, Da:	7.15
IP(EA), eV:	-8.51(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

DOS

IR

Vibrations