Geometry & MOs

Info

ID:	231288
PubChem CID:	87573371
Reduced:	O2C11H21 (2)
Stoich.:	A2B11C21 (2)
Weight, g/mol:	324.084097
ΔH_f, kcal/mol:	-272.4
Dipole, Da:	6.17
IP(EA), eV:	-10.8(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[6-chloro-5-(2,5-difluorophenyl)pyridin-3-yl]oxymethyl]-N-methylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCCCCCCCCCOC(=O)CCCCCCCC(=O)O

DOS

IR

Vibrations