Geometry & MOs

Info

ID:	363445
PubChem CID:	127311248
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-78.57
Dipole, Da:	4.46
IP(EA), eV:	-9.36(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyquinolin-6-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations