Geometry & MOs

Info

ID:	252248
PubChem CID:	103110058
Reduced:	SN4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	292.077869
ΔH_f, kcal/mol:	37.42
Dipole, Da:	4.45
IP(EA), eV:	-8.84(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2-chloro-6-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C(N=NS1)C

DOS

IR

Vibrations