Geometry & MOs

Info

ID:	310643
PubChem CID:	126584084
Reduced:	FOSN4C23H27 (1)
Stoich.:	ABCD4E23F27 (1)
Weight, g/mol:	121.089149
ΔH_f, kcal/mol:	-22.85
Dipole, Da:	3.37
IP(EA), eV:	-8.4(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-ethenyl-N-methylpent-2-en-4-yn-2-amine

Drug info:

PubChemData

Smile

CN(C)CCCN1CCN(CC1=O)SC2=CC=C(C=C2)C3=CNC4=C3C=CC(=C4)F

DOS

IR

Vibrations