Geometry & MOs

Info

ID:	324059
PubChem CID:	126676851
Reduced:	FN3O4C21H24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	426.206719
ΔH_f, kcal/mol:	-166.63
Dipole, Da:	3.55
IP(EA), eV:	-9.35(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(6-aminospiro[3.3]heptan-2-yl)-1-[(2-fluoro-3-methylphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CCOC1CC1NC(=O)C2=CN(C(=O)C(=C2)C(=O)NC)CC3=CC=CC(=C3F)C

DOS

IR

Vibrations