Geometry & MOs

Info

ID:	290125
PubChem CID:	104412608
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	183.117176
ΔH_f, kcal/mol:	24.98
Dipole, Da:	2.38
IP(EA), eV:	-8.96(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-fluoropyridin-4-yl)methyl]-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)CN(C)CCN

DOS

IR

Vibrations