Geometry & MOs

Info

ID:	270769
PubChem CID:	103638022
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	311.06332
ΔH_f, kcal/mol:	-75.26
Dipole, Da:	3.48
IP(EA), eV:	-8.89(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)COC)C1CC1

DOS

IR

Vibrations