Geometry & MOs

Info

ID:	437997
PubChem CID:	135227450
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	171.1987
ΔH_f, kcal/mol:	3.06
Dipole, Da:	4.04
IP(EA), eV:	-9.33(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethylnonan-3-amine

Drug info:

PubChemData

Smile

C/C(=N\OC(=O)C)/C1=C(C=CN1C)C#N

DOS

IR

Vibrations