Geometry & MOs

Info

ID:	266422
PubChem CID:	103565851
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	307.170292
ΔH_f, kcal/mol:	-74.42
Dipole, Da:	4.16
IP(EA), eV:	-8.86(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3'-propan-2-yl-N-propylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine

Drug info:

PubChemData

Smile

CC1CC2(C1)CC(C3=C(O2)C=CC(=C3)F)N

DOS

IR

Vibrations