Geometry & MOs

Info

ID:	197850
PubChem CID:	79006416
Reduced:	N5C8H15 (1)
Stoich.:	A5B8C15 (1)
Weight, g/mol:	283.138385
ΔH_f, kcal/mol:	56.33
Dipole, Da:	6.83
IP(EA), eV:	-9.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[cyclopentyl-[(3,4-difluorophenyl)methyl]amino]acetate

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2C(=NN=N2)N

DOS

IR

Vibrations