Geometry & MOs

Info

ID:	313038
PubChem CID:	126610883
Reduced:	NO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	-38.52
Dipole, Da:	4.67
IP(EA), eV:	-8.55(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2,3-tetramethylhex-5-en-3-amine

Drug info:

PubChemData

Smile

CN(C=O)C1=CC2=C(C=C1)C(=CC=C2)OC

DOS

IR

Vibrations