Geometry & MOs

Info

ID:	251461
PubChem CID:	103104084
Reduced:	ON7C13H21 (1)
Stoich.:	AB7C13D21 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	15.78
Dipole, Da:	6.5
IP(EA), eV:	-8.91(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-aminopyridin-2-yl)methyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCNC1=C2C=NN(C2=NC(=N1)CN(CC)CC(=O)N)C

DOS

IR

Vibrations