Geometry & MOs

Info

ID:	235662
PubChem CID:	92710344
Reduced:	N3O5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-201.37
Dipole, Da:	3.58
IP(EA), eV:	-9.48(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-4-oxospiro[3H-1,3-benzoxazine-2,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)OC)NC(=O)N1CCC2(CC1)NC(=O)C3=CC=CC=C3O2

DOS

IR

Vibrations