Geometry & MOs

Info

ID:	377953
PubChem CID:	134224020
Reduced:	NO6C25H31 (1)
Stoich.:	AB6C25D31 (1)
Weight, g/mol:	259.23
ΔH_f, kcal/mol:	-227.92
Dipole, Da:	11.76
IP(EA), eV:	-8.72(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-9-cyclopropyl-N-ethenyl-N,2,5,7-tetramethylnon-5-en-8-yn-3-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(CC3=CC(=C(C=C3C2=CC1=O)OC)OCCCC(=O)C)C(C)C

DOS

IR

Vibrations