Geometry & MOs

Info

ID:	266424
PubChem CID:	103565890
Reduced:	ClNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-37.81
Dipole, Da:	2.13
IP(EA), eV:	-8.84(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2(C1)C[C@@H](C3=C(O2)C=CC(=C3)Cl)N

DOS

IR

Vibrations