Geometry & MOs

Info

ID:	438108
PubChem CID:	135227679
Reduced:	FON3H16C19 (1)
Stoich.:	ABC3D16E19 (1)
Weight, g/mol:	375.174691
ΔH_f, kcal/mol:	49.49
Dipole, Da:	7.15
IP(EA), eV:	-8.3(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-2-[2-(cyclopropylmethoxy)phenyl]-N'-(2-fluorophenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N/C(=C/2\C=CC=C\C2=C/3\C=CC=CC3=O)/NN)F

DOS

IR

Vibrations