Geometry & MOs

Info

ID:	386823
PubChem CID:	134983053
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	280.14633
ΔH_f, kcal/mol:	-97.23
Dipole, Da:	2.83
IP(EA), eV:	-9.82(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-phenyl-4-propan-2-yl-1H-inden-1-ol

Drug info:

PubChemData

Smile

CC[C@@H]1[C@H]2C=C[C@](O2)([C@H](C1=O)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations