Geometry & MOs

Info

ID:	56942
PubChem CID:	22394991
Reduced:	N2O2C15H27 (1)
Stoich.:	A2B2C15D27 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-82.9
Dipole, Da:	4.19
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755612
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(prop-2-enyl)butan-2-amine

Drug info:

PubChemData

Smile

CCCCC(CC)(CCCC)C1(CN=NC1)C(=O)[O-]

DOS

IR

Vibrations