Geometry & MOs

Info

ID:	375582
PubChem CID:	134214022
Reduced:	OS3C7H12 (1)
Stoich.:	AB3C7D12 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-55.39
Dipole, Da:	3.4
IP(EA), eV:	-9.21(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-5,6,6-trimethylhepta-2,4-dien-3-amine

Drug info:

PubChemData

Smile

CC1C(C(=O)C(S1)(C)S)(C)S

DOS

IR

Vibrations