Geometry & MOs

Info

ID:	296346
PubChem CID:	117569533
Reduced:	N2F3C9H11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-139.97
Dipole, Da:	2.93
IP(EA), eV:	-8.8(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(methylaminomethylamino)benzoate

Drug info:

PubChemData

Smile

CNCNC1=CC=CC=C1C(F)(F)F

DOS

IR

Vibrations