Geometry & MOs

Info

ID:	380454
PubChem CID:	134970905
Reduced:	NOC21H23 (1)
Stoich.:	ABC21D23 (1)
Weight, g/mol:	304.170139
ΔH_f, kcal/mol:	37.36
Dipole, Da:	1.56
IP(EA), eV:	-9.02(0.0)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NCC3C=CC=C3

DOS

IR

Vibrations