Geometry & MOs

Info

ID:	379277
PubChem CID:	134357006
Reduced:	FO3N5C24H26 (1)
Stoich.:	AB3C5D24E26 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-62.17
Dipole, Da:	5.46
IP(EA), eV:	-9.15(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-[cyclobutyl(methyl)carbamoyl]-5-formyl-3,4-dihydro-2H-pyridin-1-yl]acetic acid

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)C2=C(CCCCN2CC(=O)NC3=NC=C(C=C3)C4=CC(=CN=C4)F)C=O

DOS

IR

Vibrations