Geometry & MOs

Info

ID:	122207
PubChem CID:	50798132
Reduced:	ON4C30H32 (1)
Stoich.:	AB4C30D32 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	42.86
Dipole, Da:	2.81
IP(EA), eV:	-8.53(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-(3-propan-2-yloxypropyl)-2-pyridin-2-ylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

DOS

IR

Vibrations