Geometry & MOs

Info

ID:	309406
PubChem CID:	126546051
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-46.5
Dipole, Da:	2.61
IP(EA), eV:	-8.6(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1E,3E)-4,5,5-trimethyl-1-(methylideneamino)hexa-1,3-dien-2-yl]oxan-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NC=C1)NC2CCOCC2

DOS

IR

Vibrations