Geometry & MOs

Info

ID:	379278
PubChem CID:	134357007
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	213.15175
ΔH_f, kcal/mol:	-145.02
Dipole, Da:	6.67
IP(EA), eV:	-8.88(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z,6E)-2-methyl-6-phenylocta-2,4,6-trien-3-amine

Drug info:

PubChemData

Smile

CN(C1CCC1)C(=O)C2=C(CCCN2CC(=O)O)C=O

DOS

IR

Vibrations