Geometry & MOs

Info

ID:	267130
PubChem CID:	103580930
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	285.209264
ΔH_f, kcal/mol:	-18.5
Dipole, Da:	4.56
IP(EA), eV:	-9.54(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC3=CC(=C(C=C3)F)C#N

DOS

IR

Vibrations