Geometry & MOs

Info

ID:	303644
PubChem CID:	124489994
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	391.193614
ΔH_f, kcal/mol:	43.79
Dipole, Da:	3.79
IP(EA), eV:	-8.88(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-2'-methyl-1-phenylspiro[1,2-dihydrobenzo[f]chromene-3,1'-3,4-dihydroisoquinoline]

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=N1)NC(=O)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations