Geometry & MOs

Info

ID:	260126
PubChem CID:	103182080
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-31.92
Dipole, Da:	4.7
IP(EA), eV:	-8.88(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-3,5-dimethylpyridin-2-yl)methyl-ethylamino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN2CCCC2C(=O)N(C)C

DOS

IR

Vibrations