Geometry & MOs

Info

ID:	62871
PubChem CID:	26737395
Reduced:	N3O5H19C22 (1)
Stoich.:	A3B5C19D22 (1)
Weight, g/mol:	463.025724
ΔH_f, kcal/mol:	-54.8
Dipole, Da:	7.27
IP(EA), eV:	-8.22(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trichloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations