Geometry & MOs

Info

ID:	21247
PubChem CID:	587770
Reduced:	O2Cl3N3H12C15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	370.99951
ΔH_f, kcal/mol:	-62.47
Dipole, Da:	3.07
IP(EA), eV:	-9.66(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[(4-chlorophenyl)methylcarbamoyl]-4-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(=O)NC(=O)NCC2=CC=C(C=C2)Cl)Cl)Cl

DOS

IR

Vibrations