Geometry & MOs

Info

ID:	206785
PubChem CID:	80301625
Reduced:	FNC18H28 (1)
Stoich.:	ABC18D28 (1)
Weight, g/mol:	236.132491
ΔH_f, kcal/mol:	-74.79
Dipole, Da:	2.34
IP(EA), eV:	-8.93(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoroanilino)-2-(1-methylcyclopropyl)propanamide

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)NCCC2=C(C=C(C=C2)F)C

DOS

IR

Vibrations