Geometry & MOs

Info

ID:	274486
PubChem CID:	103809645
Reduced:	N2O2F3C9H17 (1)
Stoich.:	A2B2C3D9E17 (1)
Weight, g/mol:	240.108562
ΔH_f, kcal/mol:	-275.21
Dipole, Da:	4.2
IP(EA), eV:	-9.75(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NCC(C(F)(F)F)O)N

DOS

IR

Vibrations