Geometry & MOs

Info

ID:	262490
PubChem CID:	103296501
Reduced:	FOSN2C13H19 (1)
Stoich.:	ABCD2E13F19 (1)
Weight, g/mol:	264.163791
ΔH_f, kcal/mol:	-88.34
Dipole, Da:	4.27
IP(EA), eV:	-8.38(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)NCC(C)CSC)N

DOS

IR

Vibrations