Geometry & MOs

Info

ID:	270333
PubChem CID:	103636099
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	283.108754
ΔH_f, kcal/mol:	-22.35
Dipole, Da:	1.11
IP(EA), eV:	-8.47(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-chloro-N-[3-(cyclopropylmethoxy)propyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C=CC=N3)O

DOS

IR

Vibrations