Geometry & MOs

Info

ID:	364319
PubChem CID:	127315418
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	386.256943
ΔH_f, kcal/mol:	-109.1
Dipole, Da:	1.74
IP(EA), eV:	-9.07(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-(1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)N1CCN(CC1)C(=O)N(C)C

DOS

IR

Vibrations