Geometry & MOs

Info

ID:	266423
PubChem CID:	103565885
Reduced:	ClNOC18H26 (1)
Stoich.:	ABCD18E26 (1)
Weight, g/mol:	237.092042
ΔH_f, kcal/mol:	-53.99
Dipole, Da:	3.72
IP(EA), eV:	-8.63(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-6-chloro-3'-methylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine

Drug info:

PubChemData

Smile

CCCNC1CC2(CC(C2)C(C)C)OC3=C1C=C(C=C3)Cl

DOS

IR

Vibrations