Geometry & MOs

Info

ID:	290206
PubChem CID:	104419380
Reduced:	ClO2N3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	361.01927
ΔH_f, kcal/mol:	-90.19
Dipole, Da:	7.34
IP(EA), eV:	-10.02(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-[3-(2-methylpropylamino)-3-oxopropyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(=O)C1=CC(=NC(=C1)Cl)C(C)C

DOS

IR

Vibrations