Geometry & MOs

Info

ID:	328279
PubChem CID:	126700518
Reduced:	FNC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	174.115698
ΔH_f, kcal/mol:	-30.38
Dipole, Da:	3.34
IP(EA), eV:	-9.06(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-prop-1-en-2-ylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(=C)C1=CC(=C(C=C1F)C(=NC=C)N)F

DOS

IR

Vibrations