Geometry & MOs

Info

ID:	447061
PubChem CID:	135279940
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	170.096775
ΔH_f, kcal/mol:	-94.77
Dipole, Da:	2.95
IP(EA), eV:	-8.72(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[fluoro(methyl)amino]-N-methylbut-2-enimidoyl cyanide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OCC(CC2CCNCC2)O

DOS

IR

Vibrations