Geometry & MOs

Info

ID:	206320
PubChem CID:	80230528
Reduced:	N5C15H27 (1)
Stoich.:	A5B15C27 (1)
Weight, g/mol:	323.085911
ΔH_f, kcal/mol:	19.55
Dipole, Da:	4.25
IP(EA), eV:	-8.72(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-6-(ethylamino)-N-[(3-ethylthiophen-2-yl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C(=N)N)N(C)C2CCC(CC2)(C)C)C

DOS

IR

Vibrations