Geometry & MOs

Info

ID:	378352
PubChem CID:	134224430
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	-42.06
Dipole, Da:	3.52
IP(EA), eV:	-7.76(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenyl-N,2-dimethylhexan-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N2CCC2=C(C=C1)N)N

DOS

IR

Vibrations