Geometry & MOs

Info

ID:	267163
PubChem CID:	103581114
Reduced:	NF2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-174.74
Dipole, Da:	2.94
IP(EA), eV:	-9.19(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(C2=C(C=CC=C2F)F)O

DOS

IR

Vibrations