Geometry & MOs

Info

ID:	198112
PubChem CID:	79049474
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	236.132491
ΔH_f, kcal/mol:	-102.39
Dipole, Da:	4.12
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylamino)-N-(3-fluoro-5-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CCCC(C)(C(=O)NC1=CC(=CC(=C1)C)F)N

DOS

IR

Vibrations