Geometry & MOs

Info

ID:	77770
PubChem CID:	49658920
Reduced:	O3N4C26H30 (1)
Stoich.:	A3B4C26D30 (1)
Weight, g/mol:	448.211055
ΔH_f, kcal/mol:	-107.27
Dipole, Da:	9.64
IP(EA), eV:	-8.37(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxyphenyl)methyl]-2-[7-methyl-4-oxo-3-(piperidine-1-carbonyl)-1,8-naphthyridin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3CCCCC3)C(=O)NC4=CC(=CC(=C4)C)C

DOS

IR

Vibrations