Geometry & MOs

Info

ID:	279038
PubChem CID:	103840695
Reduced:	NF2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	154.110613
ΔH_f, kcal/mol:	-180.13
Dipole, Da:	6.51
IP(EA), eV:	-8.85(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)pent-4-ynamide

Drug info:

PubChemData

Smile

C1CNCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)F

DOS

IR

Vibrations