Geometry & MOs

Info

ID:	206617
PubChem CID:	80274104
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-39.67
Dipole, Da:	3.73
IP(EA), eV:	-9.39(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(1-ethylcyclopentyl)-2-(4-fluorophenyl)propan-1-ol

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C(=O)[C@@H](C(C)C)N

DOS

IR

Vibrations