Geometry & MOs

Info

ID:	445818
PubChem CID:	135269669
Reduced:	NOC10H13 (3)
Stoich.:	ABC10D13 (3)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-76.33
Dipole, Da:	4.97
IP(EA), eV:	-8.9(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4E,6Z)-N,5-dimethylocta-2,4,6-trien-4-amine

Drug info:

PubChemData

Smile

CC1CN(CC(N1CC2=CC=C(C=C2)C(=O)NO)C)C(=O)CC3=CC(=CC=C3)C4=CCC(CC4)(C)C

DOS

IR

Vibrations