Geometry & MOs

Info

ID:	358855
PubChem CID:	127296726
Reduced:	FO2N3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-139.58
Dipole, Da:	3.99
IP(EA), eV:	-8.37(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyquinolin-6-yl)-4-propoxyazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)NC2=CC(=CC(=C2)F)N3CCOCC3

DOS

IR

Vibrations