Geometry & MOs

Info

ID:	274899
PubChem CID:	103812373
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	222.116841
ΔH_f, kcal/mol:	-52.34
Dipole, Da:	3.58
IP(EA), eV:	-9.47(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-fluoro-N-[(1-methylcyclopropyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1(CC1)CNC(=O)C2CCC(C2)N

DOS

IR

Vibrations