Geometry & MOs

Info

ID:	438117
PubChem CID:	135227688
Reduced:	NOC5H12 (2)
Stoich.:	ABC5D12 (2)
Weight, g/mol:	360.138639
ΔH_f, kcal/mol:	-140.92
Dipole, Da:	4.11
IP(EA), eV:	-9.1(1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@@H](CN)NC(O)OC(C)(C)C

DOS

IR

Vibrations