Geometry & MOs

Info

ID:	281119
PubChem CID:	103905857
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	267.143471
ΔH_f, kcal/mol:	-84.5
Dipole, Da:	2.59
IP(EA), eV:	-9.24(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(2,6-difluorophenyl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)NC2CCOC2C3CC3

DOS

IR

Vibrations