Geometry & MOs

Info

ID:	286108
PubChem CID:	104152843
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-24.21
Dipole, Da:	2.82
IP(EA), eV:	-8.19(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-4-(ethylaminomethyl)-N-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)N(C)C(C)CC(C)C)CC

DOS

IR

Vibrations