Geometry & MOs

Info

ID:	265240
PubChem CID:	103514112
Reduced:	OF2N2C9H16 (1)
Stoich.:	AB2C2D9E16 (1)
Weight, g/mol:	194.123069
ΔH_f, kcal/mol:	-151.86
Dipole, Da:	2.49
IP(EA), eV:	-9.14(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)pentan-3-yl]-2,2-difluoroacetamide

Drug info:

PubChemData

Smile

CNCC1CCCN(C1)C(=O)C(F)F

DOS

IR

Vibrations