Geometry & MOs

Info

ID:	382804
PubChem CID:	134974163
Reduced:	BNSiO4C21H34 (1)
Stoich.:	ABCD4E21F34 (1)
Weight, g/mol:	304.109944
ΔH_f, kcal/mol:	-112.88
Dipole, Da:	5.08
IP(EA), eV:	-7.78(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(5H-naphtho[1,2-c]chromen-5-yl)acetate

Drug info:

PubChemData

Smile

[B][C@H]1C[C@@H](N(O1)CC2=CC=CC=C2)[C@@H]3[C@@H](CO[C@@H](O3)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations