Geometry & MOs

Info

ID:	380452
PubChem CID:	134970903
Reduced:	NOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	304.170139
ΔH_f, kcal/mol:	0.29
Dipole, Da:	4.34
IP(EA), eV:	-8.65(0.51)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2R)-2-(cyclopenta-1,4-dien-1-ylmethylamino)-1,1-diphenylpropan-1-ol

Drug info:

PubChemData

Smile

C=CC[N+](=C1CCCCC1)[O-]

DOS

IR

Vibrations