Geometry & MOs

Info

ID:	150012
PubChem CID:	53789696
Reduced:	N2O3C25H36 (1)
Stoich.:	A2B3C25D36 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-111.09
Dipole, Da:	2.41
IP(EA), eV:	-8.37(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethylundeca-5,10-dien-3-amine

Drug info:

PubChemData

Smile

CCC=CCCOC(=O)NC1=CC2=C(C=C1)OC=C2C3CCN(CC3)C(CC)CC

DOS

IR

Vibrations