Geometry & MOs

Info

ID:	235663
PubChem CID:	92710346
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-130.12
Dipole, Da:	5.1
IP(EA), eV:	-9.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations