Geometry & MOs

Info

ID:	389761
PubChem CID:	134995067
Reduced:	C9H10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	123.104799
ΔH_f, kcal/mol:	132.96
Dipole, Da:	1.47
IP(EA), eV:	-8.92(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N,N-diethylbut-1-en-3-yn-1-amine

Drug info:

PubChemData

Smile

C1CCC2=CC=C(CCCCC#CC#CC1)C=C2

DOS

IR

Vibrations