Geometry & MOs

Info

ID:	202828
PubChem CID:	79732223
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	290.159455
ΔH_f, kcal/mol:	-87.33
Dipole, Da:	3.58
IP(EA), eV:	-8.46(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-N-ethyl-2-(5-ethylpyridin-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)CCC(C)N1CCC(CC1)OCCCN

DOS

IR

Vibrations