Geometry & MOs

Info

ID:	323813
PubChem CID:	126676242
Reduced:	FNO4C24H28 (2)
Stoich.:	ABC4D24E28 (2)
Weight, g/mol:	256.096026
ΔH_f, kcal/mol:	-407.98
Dipole, Da:	7.65
IP(EA), eV:	-8.35(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(4-carbamoylphenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1NC(=O)CC(=O)C2=C(C=CC(=C2)COC(=O)OC3=C(C=C(C(=C3)NC(=O)CC(=O)C4=CC=CC=C4F)C(C)(C)C)C(C)(C)C)F)O)C(C)(C)C

DOS

IR

Vibrations