Geometry & MOs

Info

ID:	207089
PubChem CID:	80345418
Reduced:	Cl2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	2.4
Dipole, Da:	7.18
IP(EA), eV:	-8.62(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-aminopropoxy)-N,N-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C1CCCCC1)N2C3=CC(=C(C=C3N=C2N)Cl)Cl

DOS

IR

Vibrations