Geometry & MOs

Info

ID:	286042
PubChem CID:	104148434
Reduced:	BrClON3H13C14 (1)
Stoich.:	ABCD3E13F14 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-2.29
Dipole, Da:	5.24
IP(EA), eV:	-9.1(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-hydrazinyl-N-pentan-3-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Br)N

DOS

IR

Vibrations